Ethyl 8-chloro-2-methylimidazo[1,2-A]pyridine-3-carboxylate
Basic information
- CAS
885276-29-9- Standard SMILES
CCOC(=O)c1c(C)nc2c(Cl)cccn12- InChIKey
FSWKJDUCPKMYFN-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O2
- Average molar mass
- 238.67 g/mol
- Monoisotopic mass
- 238.0509053
Names & identifiers
- Preferred name
- Ethyl 8-chloro-2-methylimidazo[1,2-A]pyridine-3-carboxylate
- IUPAC
- ethyl 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate
- English name
- 8-Chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
- Molecular formula
- C11H11ClN2O2
- Molecular weight
- 238.67
Names & synonyms
885276-29-9ETHYL 8-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTERMFCD06739189DTXSID60722978AB28817SY460270DB-077668CS-0340483H54044F736061ethyl 8-chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxylate
Show more names
Imidazo[1,2-a]pyridine-3-carboxylicacid, 8-chloro-2-methyl-, ethyl ester
ETHYL8-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATEMethyl 8-Chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylateEthyl 8-Chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate
Database identifiers
- CAS
885276-29-9- PubChem CID
- 57355239
- DTXSID
DTXSID60722978
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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