Basic information
- Standard SMILES
CCOC(=O)Cc1c(-c2ccc(OC)cc2)nc2ccc(C)cn12- InChIKey
FJPPOBLMSVCBTI-UHFFFAOYSA-N- Molecular formula
- C19H20N2O3
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- [2-(4-Methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-acetic acid ethyl ester
- IUPAC
- ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
Names & synonyms
[2-(4-Methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-acetic acid ethyl esterSCHEMBL2935216FJPPOBLMSVCBTI-UHFFFAOYSA-N851972-93-5DB-362531
Database identifiers
- PubChem CID
- 58763578
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
8 records
Compound notes
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