108394 <common-name>2-Hydroxyamino-1-methyl-6-phenylimidazo(4,5-b)pyridine</common-name> <description>2-Hydroxyamino-1-methyl-6-phenylimidazo(4,5-b)pyridine belongs to the phenylpyridines, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the chemical formula C13H12N4O and an average molecular weight of 240.27 g/mol.</description> <cas>124489-20-9</cas> <pubchem-id>104954</pubchem-id> <chemical-formula>C13H12N4O</chemical-formula> <weight>240.26</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">2026-04-05T15:23:46Z</created-at> <updated-at type="dateTime">2026-08-18T23:06:03Z</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>CN1C(NO)=NC2=C1C=C(C=N2)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C13H12N4O</moldb-formula> <moldb-inchi>InChI=1S/C13H12N4O/c1-17-11-7-10(9-5-3-2-4-6-9)8-14-12(11)15-13(17)16-18/h2-8,18H,1H3,(H,14,15,16)</moldb-inchi> <moldb-inchikey>DCVWQAGUQFBCTF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">240.266</moldb-average-mass> <moldb-mono-mass type="decimal">240.101111</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM104287</chemdb-id> <dsstox-id>DTXSID50154406</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00075452</susdat-id> <iupac>N-Hydroxy-1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-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>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Phenylpyridines</subklass> <paper-count type="integer">127</paper-count> <sync-id>CED0017643</sync-id> <structure-inchikey>DCVWQAGUQFBCTF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000040000000000000000000000000000008000000000000000000000002004000000000000000000000000200000000000000000080000000080000000000000000000000000000000008000000000000000010000000000000000130000000000000100000000000000000000000000000040000000800000000000004080800000000100000020000000000000000000000000000000000000080000000000000000080000000100040000000100000000000000000000000000000000000000000000000000020200000000000000000000000021000040000000000000000000000800000000000004100000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFAAAAIABBgBgAAAAAQMHQCgAAAAD AwZAKAAAAAMEBwBoAAAAAwIBCABgAAAAAQEHQCgAAAADAwZAKAAAAAMEBkAo AAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQdAKAAAAAMDBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwELAAEAAQJoDAIDIAMEAAIFaAwFBmgMBgdoDAcIaAwICWgMCQpoDAoLaAwJ DCAMDWgMDQ5oDA4PaAwPEGgMEBFoDAcBaAwRDGgMCwZoDEIDAAAABQECBQYH BggJCgsGBwYNDg8QEQwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:00Z</structure-indexed-at> </compound>