Basic information
- Standard SMILES
CCO[C@@H]1CN(c2ccccn2)CC[C@@H]1NC(=O)c1nc(Cl)c(CC)[nH]1- InChIKey
ZRADXQPQVCSERU-UONOGXRCSA-N- Molecular formula
- C18H24ClN5O2
- Average molar mass
- 377.9 g/mol
Names & identifiers
- Preferred name
- cis(+/-)-4-Chloro-N-(3-ethoxy-1-pyridin-2-ylpiperidin-4-yl)-5-ethyl-1H-imidazole-2-carboxamide
- IUPAC
- 4-chloro-N-[(3R,4S)-3-ethoxy-1-pyridin-2-ylpiperidin-4-yl]-5-ethyl-1H-imidazole-2-carboxamide
Names & synonyms
ZRADXQPQVCSERU-UONOGXRCSA-Ncis(+/-)-4-Chloro-N-(3-ethoxy-1-pyridin-2-ylpiperidin-4-yl)-5-ethyl-1H-imidazole-2-carboxamide
Database identifiers
- PubChem CID
- 86648667
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
Loading…