Basic information
- Standard SMILES
COC(=O)C(CCC=O)c1c(-c2ccc(C)cc2)nc2ccc(C)cn12- InChIKey
KZALCQBJCFRMCC-UHFFFAOYSA-N- Molecular formula
- C21H22N2O3
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- 2-(6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-5-oxo-pentanoic acid methyl ester
- IUPAC
- methyl 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5-oxopentanoate
Names & synonyms
SCHEMBL2936497KZALCQBJCFRMCC-UHFFFAOYSA-N2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-5-oxo-pentanoic acid methyl ester(+/-)-2-(6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-5-oxo-pentanoic acid methyl ester
Database identifiers
- PubChem CID
- 58763583
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
15 records
Linked notes
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