Basic information
- Standard SMILES
CN1CC(Nc2ncccc2Cl)CCC1=O- InChIKey
ZABGOBDCSKKBEU-UHFFFAOYSA-N- Molecular formula
- C11H14ClN3O
- Average molar mass
- 239.7 g/mol
Names & identifiers
- Preferred name
- 5-[(3-Chloro-2-pyridinyl)amino]-1-methylpiperidin-2-one
- IUPAC
- 5-[(3-chloro-2-pyridinyl)amino]-1-methylpiperidin-2-one
Names & synonyms
AKOS013996402
Database identifiers
- PubChem CID
- 64669595
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
1 records
Compound notes
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