About 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 176503225) has the molecular formula C21H31N5O2
and a molecular weight of 385.51 g/mol. Its IUPAC name is 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide.
Analyze 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide (CID 176503225) is 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide is CN(CC1CCN(CCO)CC1)C(=O)c1cnc2c(c1)ncn2C1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is WSWPRGVZGAMKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31N5O2/c1-24(14-16-6-8-25(9-7-16)10-11-27)21(28)17-12-19-20(22-13-17)26(15-23-19)18-4-2-3-5-18/h12-13,15-16,18,27H,2-11,14H2,1H3.
What are the key properties of 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 385.51 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 176503225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).