3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide

C16H16N4O2 — CID 175645381

IUPAC3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCN(Cc1ccoc1)C(=O)c1cnc2c(c1)ncn2C1CC1
InChIInChI=1S/C16H16N4O2/c1-19(8-11-4-5-22-9-11)16(21)12-6-14-15(17-7-12)20(10-18-14)13-2-3-13/h4-7,9-10,13H,2-3,8H2,1H3
InChIKeyKNGDWHMNMKAZPT-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.63
Rot. Bonds4

About 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide

3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 175645381) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide
PubChem CID175645381
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCN(Cc1ccoc1)C(=O)c1cnc2c(c1)ncn2C1CC1
InChIInChI=1S/C16H16N4O2/c1-19(8-11-4-5-22-9-11)16(21)12-6-14-15(17-7-12)20(10-18-14)13-2-3-13/h4-7,9-10,13H,2-3,8H2,1H3
InChIKeyKNGDWHMNMKAZPT-UHFFFAOYSA-N
XLogP2.63
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-N-methyl-3-(oxan-4-yl)imidazo[4,5-b]pyridine-6-carboxamide
CID 175646445
3-cyclopentyl-N-[(4-methoxyphenyl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
CID 176504133
3-cyclopentyl-N-methyl-N-(1,3-thiazol-4-ylmethyl)imidazo[4,5-b]pyridine-6-carboxamide
CID 175643815
N-methyl-3-(oxan-4-yl)-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
CID 176501303
N-[(5-cyano-1-methylpyrazol-3-yl)methyl]-3-cyclopentyl-N-methylimidazo[4,5-b]pyridine-6-carboxamide
CID 176503136
3-cyclopropyl-N-(2-hydroxyethyl)-N-[(5-methylthiophen-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
CID 176502241
3-cyclopentyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
CID 176503225
N-benzyl-1-cyclopentyl-N-methylbenzimidazole-5-carboxamide
CID 3658169
(3-cyclopropylimidazo[4,5-b]pyridin-6-yl)-[2-[4-[(dimethylamino)methyl]phenyl]piperidin-1-yl]methanone
CID 176500830
3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide
CID 176507155
N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide
CID 61151195
N-(furan-3-ylmethyl)-N,4-dimethylbenzamide
CID 110868919

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide (CID 175645381) is 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide is CN(Cc1ccoc1)C(=O)c1cnc2c(c1)ncn2C1CC1.
What is the InChIKey of 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is KNGDWHMNMKAZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-19(8-11-4-5-22-9-11)16(21)12-6-14-15(17-7-12)20(10-18-14)13-2-3-13/h4-7,9-10,13H,2-3,8H2,1H3.
What are the key properties of 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 2.63, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(furan-3-ylmethyl)-N-methylimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 175645381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).