Basic information
- Standard SMILES
Cc1cc(-n2ccnc2)nc(Cl)c1C(N)=O- InChIKey
RTWJVPSCYXPLIP-UHFFFAOYSA-N- Molecular formula
- C10H9ClN4O
- Average molar mass
- 236.66 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-6-(imidazol-1-yl)-4-methylpyridine-3-carboxamide
- IUPAC
- 2-chloro-6-imidazol-1-yl-4-methylpyridine-3-carboxamide
Names & synonyms
SCHEMBL8889331RTWJVPSCYXPLIP-UHFFFAOYSA-N2-Chloro-6-(imidazol-1-yl)-4-methylpyridine-3-carboxamide
Database identifiers
- PubChem CID
- 19960071
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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