291643 <common-name>N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-5-nitropyridin-2-amine</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>9568697</pubchem-id> <chemical-formula>C14H15N5O2</chemical-formula> <weight>285.3</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">2026-08-28T06:46:24Z</created-at> <updated-at type="dateTime">2026-08-28T06:46:24Z</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>CN(C)C1=CC=C(C=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C14H15N5O2</moldb-formula> <moldb-inchi>InChI=1S/C14H15N5O2/c1-18(2)12-5-3-11(4-6-12)9-16-17-14-8-7-13(10-15-14)19(20)21/h3-10H,1-2H3,(H,15,17)/b16-9+</moldb-inchi> <moldb-inchikey>VMENWCGFKHUBAV-CXUHLZMHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">285.1225747</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM287536</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-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-5-nitropyridin-2-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 1,3-dipolar compounds</superklass> <klass>Allyl-type 1,3-dipolar organic compounds</klass> <subklass>Organic nitro compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243215</sync-id> <structure-inchikey>VMENWCGFKHUBAV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000002000000000400000004000000002000000000000000000000000000000000000000000000000000000000000000000020000000000200001004004000400000000000000000000200000080004000000000000000080081000000000000000000000048000000009000000000000080100000001000000000000000000020000000000000000000000000180000000000000000090000000000000000000100000100000000000000000000800000000000000800000000000200000010000000420000000000001040000000000000000000001000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������`������@(������@h�������@h�������@(������@h�������@h��������h��������(�������h�������@(������@(������@h�������@(������@h�������@h������� *��������(������ *���ÿ����������� ��h���h���h���h���h�� (� � �� � h� �h���h���h���h��� ��(��� ��h���h�B������������ ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:57Z</structure-indexed-at> </compound>