About 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide
5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide (PubChem CID 122141358) has the molecular formula C18H23N5O
and a molecular weight of 325.42 g/mol. Its IUPAC name is 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide (CID 122141358) is 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide is CCC(CC)n1ncc(C(=O)Nc2nc3ccccn3c2C)c1C.
What is the InChIKey of 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide?
The InChIKey is APTUEQZAGBGDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-5-14(6-2)23-12(3)15(11-19-23)18(24)21-17-13(4)22-10-8-7-9-16(22)20-17/h7-11,14H,5-6H2,1-4H3,(H,21,24).
What are the key properties of 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide?
5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide has a molecular weight of 325.42 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide is sourced from PubChem (CID 122141358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).