Basic information
- Standard SMILES
COC(=O)c1ccc2cncn2c1Cl- InChIKey
LHXRTDJUZZEEQH-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O2
- Average molar mass
- 210.62 g/mol
- Monoisotopic mass
- 210.0196052
Names & identifiers
- Preferred name
- Methyl 5-chloroimidazo[1,5-a]pyridine-6-carboxylate
- IUPAC
- methyl 5-chloroimidazo[1,5-a]pyridine-6-carboxylate
Names & synonyms
methyl 5-chloroimidazo[1,5-a]pyridine-6-carboxylate1168090-92-3MFCD23711382SCHEMBL1616007LHXRTDJUZZEEQH-UHFFFAOYSA-NImidazo[1,5-a]pyridine-6-carboxylic acid, 5-chloro-, methyl esterAKOS025289807SB17772AS-51927SY233980CS-0048984P13922
Show more names
F504038methyl5-chloroimidazo[1,5-a]pyridine-6-carboxylate5-chloro-imidazo[1,5-a]pyridine-6-carboxylic acid methyl ester5-Chloroimidazo[1,5-a]pyridine-6-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 58324565
Properties
Computed structural properties
- XLogP
- 2.7
- 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
Loading…