286569 <common-name>N-[5-amino-2-(trifluoromethyl)phenyl]pyridine-3-carboxamide</common-name> <description>N-[5-amino-2-(trifluoromethyl)phenyl]pyridine-3-carboxamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C13H10F3N3O and an average molecular weight of 281.23 g/mol. This compound is further classified as part of the benzenoids superclass.</description> <cas nil="true"/> <pubchem-id>3042225</pubchem-id> <chemical-formula>C13H10F3N3O</chemical-formula> <weight>281.23</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">2026-08-27T22:48:12Z</created-at> <updated-at type="dateTime">2026-08-27T22:48:12Z</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(=CN=C1)C(=O)NC2=C(C=CC(=C2)N)C(F)(F)F</moldb-smiles> <moldb-formula>C13H10F3N3O</moldb-formula> <moldb-inchi>InChI=1S/C13H10F3N3O/c14-13(15,16)10-4-3-9(17)6-11(10)19-12(20)8-2-1-5-18-7-8/h1-7H,17H2,(H,19,20)</moldb-inchi> <moldb-inchikey>ZXIUIARDVIRJNR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">281.0775964</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM282462</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-[5-amino-2-(trifluoromethyl)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>CED0238369</sync-id> <structure-inchikey>ZXIUIARDVIRJNR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000200000000000000000000000000002000000000102004000000000002000000000000000000000400000000000100000120000000000000000000000000000000000000015000000000000000100080000000000000100000000000000000000000100000000000800000000000000080009000000000000080000000000000000000000000000000000000084000000000000000044000000000000000000100000000000020041000000000000000000000000000000000000200000000001000008000000000002040000000000400800000002000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEHQCgAAAADAwZAaAAAAAMDAQYAKAAAAAME CAAoAAAAAwIHAGgAAAADAgEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEHAGgAAAADAQIGACAAAAAECQAgAAAA AQkAIAAAAAEJACAAAAABCwABaAwBAmgMAgNoDAMEaAwEBWgMAgYgBgcoAgYI IAgJIAkKaAwKC2gMCwxoDAwNaAwNDmgMDQ8gChAAEBEAEBIAEBMABQBoDA4J aAxCAgAAAAYABQQDAgEGCgsMDQ4JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:00:12Z</structure-indexed-at> </compound>