297292 <common-name>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-methoxyphenyl)carbamate</common-name> <description>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-methoxyphenyl)carbamate belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H19N3O4 and an average molecular weight of 305.33 g/mol.</description> <cas>145071-67-6</cas> <pubchem-id>9588829</pubchem-id> <chemical-formula>C15H19N3O4</chemical-formula> <weight>305.33</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">2026-08-28T13:31:33Z</created-at> <updated-at type="dateTime">2026-08-28T13:31:33Z</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>COC1=CC=C(C=C1)NC(=O)ON2CCC=C(C2)C=NOC</moldb-smiles> <moldb-formula>C15H19N3O4</moldb-formula> <moldb-inchi>InChI=1S/C15H19N3O4/c1-20-14-7-5-13(6-8-14)17-15(19)22-18-9-3-4-12(11-18)10-16-21-2/h4-8,10H,3,9,11H2,1-2H3,(H,17,19)/b16-10+</moldb-inchi> <moldb-inchikey>XWLBFTXXNDXXST-MHWRWJLKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">305.1375561</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM293185</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>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-methoxyphenyl)carbamate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248677</sync-id> <structure-inchikey>XWLBFTXXNDXXST-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000100000000000000000000000020000000200000000000000000010000000000000000000000000000000000000000000000000000000000040020000000000300004204000000200000040000010000010050000080000000000000020100000000040004000000000000000040000400000000000200001080000000000000000000000000000000000000080000400000000000080000000002000000000000008001000000000080100000000000000000000000000000000000000000000040000202000004000000008020000000000040000000000400000020000000000008000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIHACAA AAADBgBgAAAAAgIGAGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBgBgAAAAAgIG AGgAAAADAwEHACgAAAADAwgAKAAAAAMCBgBgAAAAAQMLAAEAAQIgAgNoDAME aAwEBWgMBQZoDAYHaAwFCCAICSAJCigCCQsgCwwADA0ADQ4ADg8ADxAoAhAR ABASIBITKAITFCAUFQAHAmgMEQwAQgIAAAAGAgcGBQQDBg0ODxARDBcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:14Z</structure-indexed-at> </compound>