About N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 26363542) has the molecular formula C16H14BrN3O
and a molecular weight of 344.21 g/mol. Its IUPAC name is N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 26363542) is N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cc(NC(=O)c2cn3c(C)cccc3n2)ccc1Br.
What is the InChIKey of N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UIEXBGHRBWPMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrN3O/c1-10-8-12(6-7-13(10)17)18-16(21)14-9-20-11(2)4-3-5-15(20)19-14/h3-9H,1-2H3,(H,18,21).
What are the key properties of N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 344.21 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 26363542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).