Basic information
- Standard SMILES
COC(=O)c1ccn2cncc2c1Cl- InChIKey
OBWTZJKRKFHPJQ-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O2
- Average molar mass
- 210.62 g/mol
Names & identifiers
- Preferred name
- Methyl 8-chloroimidazo[1,5-a]pyridine-7-carboxylate
- IUPAC
- methyl 8-chloroimidazo[1,5-a]pyridine-7-carboxylate
Names & synonyms
methyl 8-chloroimidazo[1,5-a]pyridine-7-carboxylate1168102-34-8SCHEMBL1969212OBWTZJKRKFHPJQ-UHFFFAOYSA-NPS-20433P19228methyl8-chloroimidazo[1,5-a]pyridine-7-carboxylate8-Chloro-imidazo[1,5-a]pyridine-7-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59565199
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Related reactions
11 records
Compound notes
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