Basic information
- Standard SMILES
CCOC(=O)c1cn2ccc(CC)cc2n1- InChIKey
CPRFHRKJGCYBBF-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Names & identifiers
- Preferred name
- Ethyl 7-ethylimidazo[1,2-a]pyridine-2-carboxylate
- IUPAC
- ethyl 7-ethylimidazo[1,2-a]pyridine-2-carboxylate
Names & synonyms
ethyl 7-ethylimidazo[1,2-a]pyridine-2-carboxylate129912-00-1MFCD307260107-Ethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl esterSCHEMBL7269185CPRFHRKJGCYBBF-UHFFFAOYSA-NF5219267-Ethylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 20072849
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Compound notes
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