3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide

C21H31N5O2 — CID 176503225

IUPAC3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCN(CC1CCN(CCO)CC1)C(=O)c1cnc2c(c1)ncn2C1CCCC1
InChIInChI=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
InChIKeyWSWPRGVZGAMKDG-UHFFFAOYSA-N
MW385.51 g/mol
LogP2.32
Rot. Bonds6

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.

Molecular Properties

Compound Name3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
PubChem CID176503225
Molecular FormulaC21H31N5O2
Molecular Weight385.51 g/mol
Exact Mass385.25
IUPAC Name3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCN(CC1CCN(CCO)CC1)C(=O)c1cnc2c(c1)ncn2C1CCCC1
InChIInChI=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
InChIKeyWSWPRGVZGAMKDG-UHFFFAOYSA-N
XLogP2.32
TPSA74.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.51
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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).