Basic information
- Standard SMILES
CCOc1ccc2nc(CCl)cn2c1- InChIKey
GQPRIEAFVBCYJC-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O
- Average molar mass
- 210.66 g/mol
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-6-ethoxyimidazo[1,2-a]pyridine
- IUPAC
- 2-(chloromethyl)-6-ethoxyimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8182467GQPRIEAFVBCYJC-UHFFFAOYSA-N2-(chloromethyl)-6-ethoxyimidazo[1,2-a]pyridine2-(chloromethyl)-6-ethoxyimidazo[1,2-alpha]pyridine
Database identifiers
- PubChem CID
- 19367133
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
3 records
Compound notes
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