286567 <common-name>N-[3-(difluoromethoxy)phenyl]pyridine-3-carboxamide</common-name> <description>N-[3-(difluoromethoxy)phenyl]pyridine-3-carboxamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C13H10F2N2O2 and an average molecular weight of 264.23 g/mol.</description> <cas nil="true"/> <pubchem-id>116244</pubchem-id> <chemical-formula>C13H10F2N2O2</chemical-formula> <weight>264.23</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">2026-08-27T22:48:03Z</created-at> <updated-at type="dateTime">2026-08-27T22:48:03Z</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>C1=CC(=CC(=C1)OC(F)F)NC(=O)C2=CN=CC=C2</moldb-smiles> <moldb-formula>C13H10F2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C13H10F2N2O2/c14-13(15)19-11-5-1-4-10(7-11)17-12(18)9-3-2-6-16-8-9/h1-8,13H,(H,17,18)</moldb-inchi> <moldb-inchikey>OXJKYVQGEKNCAK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">264.0710339</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM282460</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-[3-(difluoromethoxy)phenyl]pyridine-3-carboxamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0238367</sync-id> <structure-inchikey>OXJKYVQGEKNCAK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000008100000000000000000000000000000000200000000000002000000000002004000000000002000000000000000000200000000000000000000020008000000101000010000000000000000000010000000000000000100000000000000000000000000000000000000001102000000000800000000000000080000000000000000000000000000000000000000000000000000000084000002000000000008000000000000000000100000000000020001000000000000000200000000000000000000200000000001000008000000000002040000000000400800000002000204000000000000000</structure-fingerprint> <structure-pattern-fingerprint>401080000922064080000800010820000000040000052000003120420200008c40020050008000000000410002800000442000a4c08c30010020643000a04000c4110c00020806000090100000620000000101904000013240000422000249000c200406006082000000040054140001240080700121c0047118080002710002004000180cc0820808020200082c0008113c001244401482000008000040008400c300001010c00000000940057c65100ac00000884108401000020080c0021000000004044002020180000404010280000000000200400009000000080001000000001000010000200000124003200000100010844200060008008050000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQgAKAAAAAMC BgBgAAAAAwEJACAAAAABCQAgAAAAAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAA AwIGQCgAAAADBAZAaAAAAAMDAQdAKAAAAAMDBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBCwABaAwBAmgMAgNoDAMEaAwEBWgMBAYgBgcABwgABwkAAgog CgsgCwwoAgsNIA0OaAwOD2gMDxBoDBARaAwREmgMBQBoDBINaAxCAgAAAAYA BQQDAgEGDg8QERINFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:00:12Z</structure-indexed-at> </compound>