Basic information
- Standard SMILES
CCc1cccc(C)c1COc1cccn2c(CO)c(C)nc12- InChIKey
MTJNMXVWGOVDKE-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
Names & identifiers
- Preferred name
- 8-(2-Ethyl-6-methylbenzyloxy)-3-hydroxymethyl-2-methylimidazo[1,2-a]pyridine
- IUPAC
- [8-[(2-ethyl-6-methylphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
Names & synonyms
SCHEMBL7496145MTJNMXVWGOVDKE-UHFFFAOYSA-N8-(2-ethyl-6-methylbenzyloxy)-3-hydroxymethyl-2-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 21717331
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 378
Related reactions
2 records
Compound notes
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