N-(3-Fluorophenyl)-4-pyridinecarboxamide
Basic information
- CAS
68279-94-7- Standard SMILES
O=C(Nc1cccc(F)c1)c1ccncc1- InChIKey
JZCXAENTXWAPCY-UHFFFAOYSA-N- Molecular formula
- C12H9FN2O
- Average molar mass
- 216.21 g/mol
- Monoisotopic mass
- 216.06989108
Names & identifiers
- Preferred name
- N-(3-Fluorophenyl)-4-pyridinecarboxamide
- IUPAC
- N-(3-fluorophenyl)pyridine-4-carboxamide
Names & synonyms
68279-94-7N-(3-Fluorophenyl)-4-pyridinecarboxamideRefChem:361368N-(3-fluorophenyl)pyridine-4-carboxamideN-(3-fluorophenyl)isonicotinamideNpmFOprea1_076964SCHEMBL29489337DTXSID901277443STK442665AKOS001226547N-(3-fluorophenyl)-4-pyridylcarboxamide
Show more names
EU-0033889ST50908654AO-548/34351013SR-01000392788SR-01000392788-1Z28143141
Database identifiers
- CAS
68279-94-7- PubChem CID
- 765386
- DTXSID
DTXSID901277443
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
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Related reactions
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Compound notes
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