74871 <common-name>6-(2-(2-Ethyl-4-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine</common-name> <description>6-(2-(2-Ethyl-4-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine belongs to the imidazoles, a subclass of azoles within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C11H17N7. The compound has an average molecular weight of 247.31 g/mol.</description> <cas>50729-78-7</cas> <pubchem-id>6452249</pubchem-id> <chemical-formula>C11H17N7</chemical-formula> <weight nil="true"/> <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">2026-04-04T02:29:37Z</created-at> <updated-at type="dateTime">2026-04-04T02:29:37Z</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>CCC1=NC(C)=CN1CCC1=NC(N)=NC(N)=N1</moldb-smiles> <moldb-formula>C11H17N7</moldb-formula> <moldb-inchi>InChI=1S/C11H17N7/c1-3-9-14-7(2)6-18(9)5-4-8-15-10(12)17-11(13)16-8/h6H,3-5H2,1-2H3,(H4,12,13,15,16,17)</moldb-inchi> <moldb-inchikey>QKCRGKWVRITBFH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">247.306</moldb-average-mass> <moldb-mono-mass type="decimal">247.154544</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4954688</chemspider-id> <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>CHEM070764</chemdb-id> <dsstox-id>DTXSID10198780</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00032133</susdat-id> <iupac>6-[2-(2-ethyl-4-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine</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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0127533</sync-id> <structure-inchikey>QKCRGKWVRITBFH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000200000000080002000000000000000000000000000000002000002000000000000002000000040000000000000800000000000000000000000008000000000000000000000000000000000000000040000000000000000000000000000000000001000000000000100000000000000008000000000000040000000000000000000004000001000000000000000009000000000004000000000000000000000080000000000000000014010000000000000000000000000000000000000000000000000002000000000002010000000000004000100000000000001000040000000000000000004000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMGAGAAAAAC AgZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAYAYAAAAAEDBkBoAAAAAwMBB0Ao AAAAAwMGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQHQCgAAAADAwZAKAAAAAME BwBoAAAAAwECB0AoAAAAAwMGQCgAAAADBAcAaAAAAAMBAgdAKAAAAAMDCwAB AAECAAIDaAwDBGgMBAUABAZoDAYHaAwHCAAICQAJCgAKC2gMCwxoDAwNIAwO aAwOD2gMDxAgDxFoDAcCaAwRCmgMQgIAAAAFAgMEBgcGCwwODxEKFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:23:16Z</structure-indexed-at> </compound>