Basic information
- Standard SMILES
C#CCOCc1c(C)nc2c(OCc3ccccc3C)cccn12- InChIKey
JHZSCMMCPSPAQU-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 8-(2-Methylbenzyloxy)-3-(2-propynyloxymethyl)-2-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-methyl-8-[(2-methylphenyl)methoxy]-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL9747025JHZSCMMCPSPAQU-UHFFFAOYSA-N8-(2-methylbenzyloxy)-3-(2-propynyloxymethyl)-2-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 13825916
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 446
Related reactions
1 records
Compound notes
Loading…