Basic information
- Standard SMILES
CCOC(=O)c1cn2ccc(OC)cc2n1- InChIKey
DSNZIGHGZZJKQQ-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- Ethyl 7-methoxyimidazo[1,2-a]pyridine-2-carboxylate
- IUPAC
- ethyl 7-methoxyimidazo[1,2-a]pyridine-2-carboxylate
Names & synonyms
129912-04-5ethyl 7-methoxyimidazo[1,2-a]pyridine-2-carboxylate7-Methoxy-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl esterIMidazo[1,2-a]pyridine-2-carboxylic acid, 7-Methoxy-, ethyl esterDSNZIGHGZZJKQQ-UHFFFAOYSA-NSCHEMBL4352501imidazo[1,2-a]pyridine-2-carboxylic acid,7-methoxy-,ethyl esterMFCD20923386G10261Ethyl 7-Methoxy-imidazo[1,2-a]pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 20072865
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
8 records
Compound notes
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