Basic information
- Standard SMILES
CC(CNC(=O)c1ccc(Cl)nc1)Cn1ccnc1- InChIKey
ADRLLPMSAKELDB-UHFFFAOYSA-N- Molecular formula
- C13H15ClN4O
- Average molar mass
- 278.74 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-N-[3-(1H-imidazol-1-yl)-2-methylpropyl]-3-pyridinecarboxamide
- IUPAC
- 6-chloro-N-(3-imidazol-1-yl-2-methylpropyl)pyridine-3-carboxamide
Names & synonyms
CHEMBL266501SCHEMBL10921655ADRLLPMSAKELDB-UHFFFAOYSA-N6-Chloro-N-[3-(1H-imidazol-1-yl)-2-methylpropyl]-3-pyridinecarboxamide
Database identifiers
- PubChem CID
- 20257578
- ChEMBL
CHEMBL266501
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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