296578 <common-name>2-[(5-chloro-2-pyridinyl)diazenyl]-5-(diethylamino)phenol</common-name> <description>2-[(5-chloro-2-pyridinyl)diazenyl]-5-(diethylamino)phenol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C15H17ClN4O and an average molecular weight of 304.77 g/mol. It is classified as an organic nitrogen compound.</description> <cas>26015-51-0</cas> <pubchem-id>135753903</pubchem-id> <chemical-formula>C15H17ClN4O</chemical-formula> <weight>304.77</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">2026-08-28T12:43:40Z</created-at> <updated-at type="dateTime">2026-08-28T12:43:40Z</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>CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Cl)O</moldb-smiles> <moldb-formula>C15H17ClN4O</moldb-formula> <moldb-inchi>InChI=1S/C15H17ClN4O/c1-3-20(4-2)12-6-7-13(14(21)9-12)18-19-15-8-5-11(16)10-17-15/h5-10,21H,3-4H2,1-2H3</moldb-inchi> <moldb-inchikey>AVFMWWZNELCFKL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">304.1090889</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM292471</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>2-[(5-chloro-2-pyridinyl)diazenyl]-5-(diethylamino)phenol</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>CED0247974</sync-id> <structure-inchikey>AVFMWWZNELCFKL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>c02000000000000000800000000002000000000020080000000080000000000000200002000000000000000000002000000000000000000000000000000000000000000000400000000000000000000000000800000000400004000000000000000000010080000000000000104000000000001800000080000000000000000000000040000000008000000000000000000000000000000000000000000000000000000000000000000000080000030000000000080800000001000000000100000000000000002100000000000000000011000000000000000200000002000000000000000000000040000000000000800000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAKAAAAAMDBwAoAAAA AwMGQCgAAAADBAdAKAAAAAMDBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwERACAAAAABCABoAAAAAwEBCwABAAECAAIDAAMEAAIFIAUGaAwG B2gMBwhoDAgJaAwJCmgMCAsgCwwoAgwNIA0OaAwOD2gMDxBoDBARaAwREmgM EBMABxQgCgVoDBINaAxCAgAAAAYFCgkIBwYGDg8QERINFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:46Z</structure-indexed-at> </compound>