Basic information
- Standard SMILES
CN1CCC(C(=O)Nc2cc(Cl)ccn2)CC1- InChIKey
TZYSUHDAYUSNAZ-UHFFFAOYSA-N- Molecular formula
- C12H16ClN3O
- Average molar mass
- 253.73 g/mol
Names & identifiers
- Preferred name
- N-(4-chloropyridin-2-yl)-1-methylpiperidine-4-carboxamide
- IUPAC
- N-(4-chloro-2-pyridinyl)-1-methylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL4339961TZYSUHDAYUSNAZ-UHFFFAOYSA-NN-(4-chloropyridin-2-yl)-1-methylpiperidine-4-carboxamide
Database identifiers
- PubChem CID
- 69008397
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
6 records
Compound notes
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