103465 <common-name>6-Methyl-4-[(Z)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2H-1,2,4-triazine-3,5-dione</common-name> <description>6-Methyl-4-[(Z)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2H-1,2,4-triazine-3,5-dione belongs to the hydropyridines, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C10H9N5O3 and an average molecular weight of 247.21 g/mol.</description> <cas nil="true"/> <pubchem-id>165363594</pubchem-id> <chemical-formula>C10H9N5O3</chemical-formula> <weight>247.21</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">2026-04-05T10:38:02Z</created-at> <updated-at type="dateTime">2026-08-18T06:49:33Z</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>CC1=NNC(=O)N(N=CC2=CNC(=O)C=C2)C1=O</moldb-smiles> <moldb-formula>C10H9N5O3</moldb-formula> <moldb-inchi>InChI=1S/C10H9N5O3/c1-6-9(17)15(10(18)14-13-6)12-5-7-2-3-8(16)11-4-7/h2-5H,1H3,(H,11,16)(H,14,18)/b12-5+</moldb-inchi> <moldb-inchikey>QZMKZZHZOCGMLH-LFYBBSHMSA-N</moldb-inchikey> <moldb-average-mass type="decimal">247.214</moldb-average-mass> <moldb-mono-mass type="decimal">247.0705391</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>71047398</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>CHEM099358</chemdb-id> <dsstox-id>DTXSID601028213</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00067698</susdat-id> <iupac>6-methyl-4-[(E)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2H-1,2,4-triazine-3,5-dione</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>Hydropyridines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0090873</sync-id> <structure-inchikey>QZMKZZHZOCGMLH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020400800000000000100200000000000000000000000000000040010000020008000200000002000000000000000000000000000000080000000000000000000000000000000000020000008000200000004000000020000000000120000000000000080008000000000000100000010000000000000000000000040000000000000200000000000000000000000400000000000000000000000000000000000000000080000000000000000000000400000000000000000000000800000000000040000000000000000000000002000000200000000000002000000000000000041000000000000000000000000000000080000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMGQCgAAAAD BAdAKAAAAAMDB0A4AAAAAwEDBkAoAAAAAwQIACgAAAADAgdAKAAAAAMDBwAo AAAAAwMGAGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQdAOAAAAAMBAwZAKAAA AAMECAAoAAAAAwIGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAgAKAAAAAMC CwABAAECaAwCA2gMAwRoDAQFKAIEBmgMBgcgBwgoAggJIAkKaAwKC2gMCwxo DAwNKAIMDmgMDg9oDAYQaAwQESgCEAFoDA8JaAxCAgAAAAYBEAYEAwIGCgsM Dg8JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:00Z</structure-indexed-at> </compound>