N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide

C18H24N4O — CID 118697273

IUPACN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide
SMILESCc1ccc2nc(NC(=O)CC3CCCC3)n(C3CCC3)c2n1
InChIInChI=1S/C18H24N4O/c1-12-9-10-15-17(19-12)22(14-7-4-8-14)18(20-15)21-16(23)11-13-5-2-3-6-13/h9-10,13-14H,2-8,11H2,1H3,(H,20,21,23)
InChIKeyAQGAUOIASIETTM-UHFFFAOYSA-N
MW312.42 g/mol
LogP3.98
Rot. Bonds4

About N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide (PubChem CID 118697273) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide
PubChem CID118697273
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide
SMILESCc1ccc2nc(NC(=O)CC3CCCC3)n(C3CCC3)c2n1
InChIInChI=1S/C18H24N4O/c1-12-9-10-15-17(19-12)22(14-7-4-8-14)18(20-15)21-16(23)11-13-5-2-3-6-13/h9-10,13-14H,2-8,11H2,1H3,(H,20,21,23)
InChIKeyAQGAUOIASIETTM-UHFFFAOYSA-N
XLogP3.98
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane
CID 159980573
(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide
CID 130359765
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2,3,3-tetrafluorocyclobutyl)acetamide;methane
CID 157256627
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-[(2S)-5,5-dimethyloxolan-2-yl]acetamide;methane
CID 159448450
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethoxypropanamide
CID 118697340
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-propan-2-yloxypropanamide;methane
CID 159774443
2-(3-chlorophenyl)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)acetamide
CID 118697357
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane
CID 161374372
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-[(1R)-5-methyl-2-oxabicyclo[3.2.0]heptan-7-yl]acetamide
CID 118697388
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide
CID 118697366
4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide
CID 160733177
N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(3,3-difluorocyclobutyl)acetamide
CID 118692440

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide?
The IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide (CID 118697273) is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide?
The canonical SMILES for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide is Cc1ccc2nc(NC(=O)CC3CCCC3)n(C3CCC3)c2n1.
What is the InChIKey of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide?
The InChIKey is AQGAUOIASIETTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-12-9-10-15-17(19-12)22(14-7-4-8-14)18(20-15)21-16(23)11-13-5-2-3-6-13/h9-10,13-14H,2-8,11H2,1H3,(H,20,21,23).
What are the key properties of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide?
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide has a molecular weight of 312.42 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide is sourced from PubChem (CID 118697273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).