Basic information
- Standard SMILES
CCc1cccc(C)c1COc1cccn2c(C)c(C)nc12- InChIKey
DOESMEBSEWXQGS-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- 2,3-Dimethyl-8-(2-ethyl-6-methylbenzyloxy)imidazo[1,2-a]pyridine
- IUPAC
- 8-[(2-ethyl-6-methylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL7216941DOESMEBSEWXQGS-UHFFFAOYSA-N2,3-dimethyl-8-(2-ethyl-6-methylbenzyloxy)imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 21717352
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
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