289282 <common-name>N-[bis(aziridin-1-yl)phosphoryl]-2-pyrrolidin-1-ylpyridin-4-amine</common-name> <description>N-[bis(aziridin-1-yl)phosphoryl]-2-pyrrolidin-1-ylpyridin-4-amine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C13H20N5OP and an average molecular weight of 293.30 g/mol. It is classified within the superclass of organic nitrogen compounds.</description> <cas>35981-54-5</cas> <pubchem-id>215641</pubchem-id> <chemical-formula>C13H20N5OP</chemical-formula> <weight>293.3</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T02:38:41Z</created-at> <updated-at type="dateTime">2026-08-28T02:38:41Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1CCN(C1)C2=NC=CC(=C2)NP(=O)(N3CC3)N4CC4</moldb-smiles> <moldb-formula>C13H20N5OP</moldb-formula> <moldb-inchi>InChI=1S/C13H20N5OP/c19-20(17-7-8-17,18-9-10-18)15-12-3-4-14-13(11-12)16-5-1-2-6-16/h3-4,11H,1-2,5-10H2,(H,14,15,19)</moldb-inchi> <moldb-inchikey>ZRJYUFJQXYXJOA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">293.1405473</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM285175</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[bis(aziridin-1-yl)phosphoryl]-2-pyrrolidin-1-ylpyridin-4-amine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0240977</sync-id> <structure-inchikey>ZRJYUFJQXYXJOA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000800000000000040000000000000000000180000000000000000000000000000000000000000000002000000100000000000000000002000000000120000000000000000000000000000020000000800000000000000000000000011000000000000000000000100000000000020100000000000000000000000800080000000000000000000000002080000100000000000000000000000000000000080000000000000000080000000000000000080400008000000200000000000000000000000000000000000000000000000000000000000200000000000000000000000000002040000000000080000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>510080100912820090000340012820000000140001052000003020428230084c440600d0128000010100410802c8000004200125008c32058000643100a04000c61104001290060000901000006202000805059051011b3254060472540280000c2004270048020064000002d4950000298480700101c0045118082002110802004401080cd0820808060248082c0008191c0812440034020100090012400084025310000010c00100000840016c25300ac80000894108401801021008400a10841004e404d002020180000014190280000100000208502a0d080004080003009000481200800010000000131013200000100030c242000e0008100058000402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAoAAAAAwMGAGAAAAACAgZAKAAAAAMEB0AoAAAAAwMGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQcAaAAAAAMCAQ8AIAAA AAUIACgAAAADAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAA AAICBgBgAAAAAgILAAEAAQIAAgMAAwQAAwUgBQZoDAYHaAwHCGgMCAloDAkK aAwJCyALDAAMDQgCDA4ADg8ADxAADBEAERIAEhMABAAACgVoDBAOABMRAEIE AAAABQABAgMEBgYHCAkKBQMPDhADEhETFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:13Z</structure-indexed-at> </compound>