Basic information
- Standard SMILES
O=C(NN1CCCCC1)c1cccc(-c2ccc(Cl)cc2)n1- InChIKey
FYOODLDUJNJBRS-UHFFFAOYSA-N- Molecular formula
- C17H18ClN3O
- Average molar mass
- 315.8 g/mol
- Monoisotopic mass
- 315.1138399
Names & identifiers
- Preferred name
- 6-(4-Chloro-phenyl)-pyridine-2-carboxylic acid piperidin-1-ylamide
- IUPAC
- 6-(4-chlorophenyl)-N-piperidin-1-ylpyridine-2-carboxamide
Names & synonyms
CHEMBL3930967SCHEMBL14152579FYOODLDUJNJBRS-UHFFFAOYSA-NBDBM210234US9290451, 466-(4-Chloro-phenyl)-pyridine-2-carboxylic acid piperidin-1-ylamide
Database identifiers
- PubChem CID
- 71087801
- ChEMBL
CHEMBL3930967
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
Related reactions
3 records
Compound notes
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