About 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 110659989) has the molecular formula C18H19N3O2
and a molecular weight of 309.37 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 110659989) is 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is CCOc1cccn2c(C(=O)Nc3ccccc3C)c(C)nc12.
What is the InChIKey of 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CPKUCRAYLJZGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-4-23-15-10-7-11-21-16(13(3)19-17(15)21)18(22)20-14-9-6-5-8-12(14)2/h5-11H,4H2,1-3H3,(H,20,22).
What are the key properties of 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 110659989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).