Basic information
- Standard SMILES
O=C(NN1CCCCC1)c1cccc(C2CCCC2)n1- InChIKey
HVLCSBIIKZAQSW-UHFFFAOYSA-N- Molecular formula
- C16H23N3O
- Average molar mass
- 273.37 g/mol
Names & identifiers
- Preferred name
- 6-Cyclopentyl-pyridine-2-carboxylic acid piperidin-1-ylamide
- IUPAC
- 6-cyclopentyl-N-piperidin-1-ylpyridine-2-carboxamide
Names & synonyms
CHEMBL3978241SCHEMBL14152585HVLCSBIIKZAQSW-UHFFFAOYSA-NBDBM210324US9290451, 946-Cyclopentyl-pyridine-2-carboxylic acid piperidin-1-ylamide
Database identifiers
- PubChem CID
- 71087803
- ChEMBL
CHEMBL3978241
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
3 records
Compound notes
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