292197 <common-name>N,n-dimethyl-4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline</common-name> <description>N,n-dimethyl-4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C14H17N4+ and an average molecular weight of 241.31 g/mol.</description> <cas nil="true"/> <pubchem-id>14718340</pubchem-id> <chemical-formula>C14H17N4+</chemical-formula> <weight>241.31</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">2026-08-28T07:29:56Z</created-at> <updated-at type="dateTime">2026-08-28T07:29:56Z</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>C[N+]1=CC=CC=C1N=NC2=CC=C(C=C2)N(C)C</moldb-smiles> <moldb-formula>C14H17N4+</moldb-formula> <moldb-inchi>InChI=1S/C14H17N4/c1-17(2)13-9-7-12(8-10-13)15-16-14-6-4-5-11-18(14)3/h4-11H,1-3H3/q+1</moldb-inchi> <moldb-inchikey>XOHQNMQTOOLXSR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">241.1453216</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM288090</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,n-dimethyl-4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243761</sync-id> <structure-inchikey>XOHQNMQTOOLXSR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000000200000000001210000000000000000000000000000000000000000000000000040010000000004004000000000000000000000000000010000004000000000001000000080000000001000000000000040000000808000000000000000100000000100000000000000000000000000000000000000000000180000000000000000200000000000000000000000000000000100000000000000000000000080004800040000000200000000000000000000000002000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>411080200902004080000800010820000000040000052000003500420210010c4002205000800000000041080288000004200026408c30010020643000a04000c4110c000200840000901000006200000001019050000132400004220002c0400c000406004002000440040044140000200480308101c4045118080002710002004800080c40000808020200080c0008111c00124400340200000800004000a0021300000010c00000000840017ca51002c80000884108401000020008c002100010004404400212018000000401028000000000020840000d080000084000000000001000080000000000104003200000100010844200060008000078000400</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMHYCoAAAAB AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAcAKAAAAAMDBwAoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwAoAAAAAwMGAGAAAAABAwYAYAAA AAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBgcgBwgoAggJIAkKaAwKC2gM CwxoDAwNaAwNDmgMDA8gDxAADxEABgFoDA4JaAxCAgAAAAYBBgUEAwIGCgsM DQ4JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:24Z</structure-indexed-at> </compound>