2-(6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-5-oxo-pentanoic acid methyl ester

HCID 58763583

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

Related reactions

15 records

Linked notes

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