81332 <common-name>O-Amino-N-(2-chloro-3-pyridyl)benzamide</common-name> <description>O-Amino-N-(2-chloro-3-pyridyl)benzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C12H10Cl1N3O1 and an average molecular weight of 247.68 g/mol. This compound is classified within the benzenoids superclass.</description> <cas>956-30-9</cas> <pubchem-id>70389</pubchem-id> <chemical-formula>C12H10Cl1N3O1</chemical-formula> <weight>247.68</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">2026-04-04T17:57:05Z</created-at> <updated-at type="dateTime">2026-08-18T15:32:51Z</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=CC=CC=C1C(=O)NC1=C(Cl)N=CC=C1</moldb-smiles> <moldb-formula>C12H10Cl1N3O1</moldb-formula> <moldb-inchi>InChI=1S/C12H10ClN3O/c13-11-10(6-3-7-15-11)16-12(17)8-4-1-2-5-9(8)14/h1-7H,14H2,(H,16,17)</moldb-inchi> <moldb-inchikey>WGPYXKVYVYAEIM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">247.68</moldb-average-mass> <moldb-mono-mass type="decimal">247.05124</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>63569</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>CHEM077225</chemdb-id> <dsstox-id>DTXSID60241891</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00040455</susdat-id> <iupac>2-amino-N-(2-chloropyridin-3-yl)benzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0156651</sync-id> <structure-inchikey>WGPYXKVYVYAEIM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000000000000800000000000000000010000000042000000000000000008000000002020000000000000000400000000000000000000020000000000000000000000000000000000000010000000001000000000000000200000000100000000000000000000000100001000000800000000000000080001000000100000080000000000000000000000000000000000000080000000000000001084000000000000000000000000000000000000000000000000000000010008000000000000280000000000000008000000000002040000000000400000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBwBoAAAAAwECBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGQCgAAAADBAZAKAAAAAMEEQAg AAAAAQdAKAAAAAMDBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABIAEC aAwCA2gMAwRoDAQFaAwFBmgMBgcgBwgoAgcJIAkKIAoLaAwLDAALDWgMDQ5o DA4PaAwPEGgMBgFoDBAKaAxCAgAAAAYBBgUEAwIGCw0ODxAKFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:00Z</structure-indexed-at> </compound>