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Basic information
- Standard SMILES
Cc1cn(CCCNC(=O)c2ccc(Cl)nc2)c(C)n1- InChIKey
SVFYTJRRCGABRX-UHFFFAOYSA-N- Molecular formula
- C14H17ClN4O
- Average molar mass
- 292.76 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-N-[3-(2,4-dimethyl-1H-imidazol-1-yl)propyl]-3-pyridinecarboxamide
- IUPAC
- 6-chloro-N-[3-(2,4-dimethylimidazol-1-yl)propyl]pyridine-3-carboxamide
Names & synonyms
SCHEMBL10920278SVFYTJRRCGABRX-UHFFFAOYSA-N6-Chloro-N-[3-(2,4-dimethyl-1H-imidazol-1-yl)propyl]-3-pyridinecarboxamide
Database identifiers
- PubChem CID
- 20257595
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
2 records
Compound notes
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