280359 <common-name>6-fluoro-n-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide</common-name> <description>6-fluoro-n-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide belongs to the pyridinecarboxylic acids and derivatives, a subclass of pyridines and derivatives within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C11H11FN4O and an average molecular weight of 234.23 g/mol.</description> <cas>1411571-54-4</cas> <pubchem-id>63978998</pubchem-id> <chemical-formula>C11H11FN4O</chemical-formula> <weight>234.23</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">2026-08-26T20:22:55Z</created-at> <updated-at type="dateTime">2026-08-26T20:22:55Z</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=CN=C1CNC(=O)C2=CN=C(C=C2)F</moldb-smiles> <moldb-formula>C11H11FN4O</moldb-formula> <moldb-inchi>InChI=1S/C11H11FN4O/c1-16-5-4-13-10(16)7-15-11(17)8-2-3-9(12)14-6-8/h2-6H,7H2,1H3,(H,15,17)</moldb-inchi> <moldb-inchikey>GKDQIESBSWCSAF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">234.0916892</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.2</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>CHEM276252</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>6-fluoro-n-[(1-methylimidazol-2-yl)methyl]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>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Pyridinecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0232387</sync-id> <structure-inchikey>GKDQIESBSWCSAF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000004000000000000010040000000000002000000000000002010000000002000000000000002000000000000000000000000000000000000000020000000000010000000000000000000000000010400000000000000000000000000000100000000000000000000080000000040000000000400000000004080000800000000000000000080000000000000000000000000000000084002004000000000080000000000000800000100000000000000000000000000000000000000004000000004000200008000200000000000000000002040000000000400800000000000000000000400000000</structure-fingerprint> <structure-pattern-fingerprint>400080000102040080000000010820000010040004052008003400420200010c4002205000800000100041080680000004200024808c30010000643000a04000c4110400021004000090100000721080002101905221013240000422000008000c2004060040020020400110d4140200240080300121c0043118082002110002004801180c400008080002000c0c8008913c00124440148200000800004040a400c310000000c00000000940056c211402c000008841084018200200084002301010100404000212058000040401128000000000020040200d00800408000000000000100009000000000010c0032000001000108440000a0000008070100006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@(������@(�������`�������h��������(�������(������@(������@h�������@(������@(������@h�������@h������ � ����������h���h���h���h��������� � (�� �h���h�� h� �h���h� ����h�� h�B������������� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:39Z</structure-indexed-at> </compound>