60755 <common-name>2,6-Diamino-3-((pyridin-3-yl)azo)pyridine</common-name> <description>2,6-Diamino-3-((pyridin-3-yl)azo)pyridine is an organic compound with the formula C10H10N6 and an average molecular weight of 214.23 g/mol. It is classified as an organoheterocyclic compound. 2,6-Diamino-3-((pyridin-3-yl)azo)pyridine belongs to the aminopyridines and derivatives, a subclass of pyridines and derivatives within the organic compounds. In industrial applications, this compound is used as a dye.</description> <cas>28365-08-4</cas> <pubchem-id>21909555</pubchem-id> <chemical-formula>C10H10N6</chemical-formula> <weight>214.23</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">2026-03-26T22:55:59Z</created-at> <updated-at type="dateTime">2026-08-17T21:31:30Z</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>NC1=NC(N)=C(C=C1)N=NC1=CN=CC=C1</moldb-smiles> <moldb-formula>C10H10N6</moldb-formula> <moldb-inchi>InChI=1S/C10H10N6/c11-9-4-3-8(10(12)14-9)16-15-7-2-1-5-13-6-7/h1-6H,(H4,11,12,14)</moldb-inchi> <moldb-inchikey>OXEIXRNCCWLEFR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">214.232</moldb-average-mass> <moldb-mono-mass type="decimal">214.096694</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10660837</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>CHEM056648</chemdb-id> <dsstox-id>DTXSID90182607</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00004918</susdat-id> <iupac>3-(pyridin-3-yldiazenyl)pyridine-2,6-diamine</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>Aminopyridines and derivatives</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0061297</sync-id> <structure-inchikey>OXEIXRNCCWLEFR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000020000000000000402000000000000000000000000000000000000000000000000020000000000002000000400008004000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000001000000000000000000000000000100000000002800000000000000000001000000000000000000000000000004000000000000000000000080000000000000000005000000001000000000100000000000020001000000000000000000080000000000000000200000000000000000000000003002040000000000000001000000000000020000000000000</structure-fingerprint> <structure-pattern-fingerprint>41108060090200400000080001082000000004000005200000b520420210000c4002021000800000000001000288000004200020408c30010020443000a00400c4110c000200000000801000006200000001019040000132400004220002c0000c00040400400208040004004410000020048030010184045118080002510002404000080c4000080800020008080008311c0012440034020000080000400000001300000000c00000000840012c211002c80000884108501000000000c1021000000004044002120180000000010280000000000208400009080000084001000000000000000000000000104001200000100010804000020008000058000400</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBwBoAAAAAwECBkAoAAAA AwQHQCgAAAADAwZAKAAAAAMEBwBoAAAAAwECBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEHACgAAAADAwcAKAAAAAMDBkAoAAAAAwQGQGgAAAADAwEHQCgA AAADAwZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQsAASABAmgMAgNoDAME IAMFaAwFBmgMBgdoDAUIIAgJKAIJCiAKC2gMCwxoDAwNaAwNDmgMDg9oDAcB aAwPCmgMQgIAAAAGAQcGBQMCBgsMDQ4PChcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:25Z</structure-indexed-at> </compound>