Basic information
- Standard SMILES
Cc1ccc(C(=O)NN2CCCCC2)nc1-c1cccc(Cl)c1- InChIKey
WGSSNNWMPCEGIE-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O
- Average molar mass
- 329.8 g/mol
- Monoisotopic mass
- 329.12949
Names & identifiers
- Preferred name
- 6-(3-Chloro-phenyl)-5-methyl-pyridine-2-carboxylic acid piperidin-1-yl-amide
- IUPAC
- 6-(3-chlorophenyl)-5-methyl-N-piperidin-1-ylpyridine-2-carboxamide
Names & synonyms
CHEMBL3915046SCHEMBL14151979WGSSNNWMPCEGIE-UHFFFAOYSA-NBDBM210250US9290451, 526-(3-Chloro-phenyl)-5-methyl-pyridine-2-carboxylic acid piperidin-1-yl-amide
Database identifiers
- PubChem CID
- 71087458
- ChEMBL
CHEMBL3915046
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Related reactions
3 records
Compound notes
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