291081 <common-name>N-[(z)-(4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide</common-name> <description>N-[(z)-(4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide belongs to the pyridinecarboxylic acids and derivatives, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C14H13N3O2 and an average molecular weight of 255.27 g/mol.</description> <cas>100867-76-3</cas> <pubchem-id>5398197</pubchem-id> <chemical-formula>C14H13N3O2</chemical-formula> <weight>255.27</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">2026-08-28T05:19:09Z</created-at> <updated-at type="dateTime">2026-08-28T05:19:09Z</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)C=NNC(=O)C2=CN=CC=C2</moldb-smiles> <moldb-formula>C14H13N3O2</moldb-formula> <moldb-inchi>InChI=1S/C14H13N3O2/c1-19-13-6-4-11(5-7-13)9-16-17-14(18)12-3-2-8-15-10-12/h2-10H,1H3,(H,17,18)/b16-9-</moldb-inchi> <moldb-inchikey>OGTOITILZHXBDL-SXGWCWSVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">255.1007767</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM286974</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-[(z)-(4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide</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>Pyridines and derivatives</klass> <subklass>Pyridinecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0242658</sync-id> <structure-inchikey>OGTOITILZHXBDL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000002000000000402200000000000002000000000002004000000000002000000000000000000000000000000000000000020000000000300000204000000000000040000010000010040000080000000000000080000000000000000000000000000100040000000800000000000000080000000000000000000000000000000000000000000000000000000084000002000000000000000000000000000000180000000000020001000000000000000000000000000000000000200000000000000000000000000003040000000000400000000002000004080000000004000</structure-fingerprint> <structure-pattern-fingerprint>40108010012206400000080001083800000004000005200000b100420200000c40020010008000000000410002800000042000a4c08c30010020643000a00000c4110c00020002000090100000620000000101904000013240000422000049000c2004040040820000040400d4140001200280700921c0043938080002510002004000180c40800808020200080c0008113c0012444014820000080000400000004300001010c00080000940017c25100ac00000884108401000020000c0021000000004040002020180000404010280000000000200400009000000080000000000000000010004000000124003200000100010844200060000008050000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(������@h�������@h��������h��������(�������h��������(�������(������@(������@h�������@(������@h�������@h�������@h������������ ��h���h���h���h���h��� � (� � ��(�� �h���h���h���h���h���h�� h�B����������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:31Z</structure-indexed-at> </compound>