Basic information
- Standard SMILES
O=C(NC1CCNCC1)c1ccc(-c2cccc(F)c2)nc1- InChIKey
GVYACBAYRDRFOS-UHFFFAOYSA-N- Molecular formula
- C17H18FN3O
- Average molar mass
- 299.34 g/mol
Names & identifiers
- Preferred name
- 6-(3-fluorophenyl)-N-(piperidin-4-yl)nicotinamide
- IUPAC
- 6-(3-fluorophenyl)-N-piperidin-4-ylpyridine-3-carboxamide
Names & synonyms
SCHEMBL2071798GVYACBAYRDRFOS-UHFFFAOYSA-N6-(3-fluorophenyl)-N-(piperidin-4-yl)nicotinamide
Database identifiers
- PubChem CID
- 67267906
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
7 records
Compound notes
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