Basic information
- Standard SMILES
CC(=O)c1c(Cl)nc2ccccn12- InChIKey
CFIMJRPPJPGPTN-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O
- Average molar mass
- 194.62 g/mol
Names & identifiers
- Preferred name
- 1-{2-Chloroimidazo[1,2-a]pyridin-3-yl}ethan-1-one
- IUPAC
- 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)ethanone
Names & synonyms
1257078-14-01-{2-chloroimidazo[1,2-a]pyridin-3-yl}ethan-1-one1-(2-chloroimidazo[1,2-a]pyridin-3-yl)ethanone1-(2-CHLOROIMIDAZO[1,2-A]PYRIDIN-3-YL)ETHAN-1-ONESCHEMBL3755229CFIMJRPPJPGPTN-UHFFFAOYSA-NHAC07814AKOS022697926EN300-79964G44171Z1217910342
Database identifiers
- PubChem CID
- 54594113
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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