2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide

C16H22N4O2 — CID 53159374

IUPAC2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cn1c(=O)n(C2CCCC2)c2ncccc21
InChIInChI=1S/C16H22N4O2/c1-11(2)18-14(21)10-19-13-8-5-9-17-15(13)20(16(19)22)12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,18,21)
InChIKeyAQEBFOOUGPEWRX-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.84
Rot. Bonds4

About 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide

2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide (PubChem CID 53159374) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide
PubChem CID53159374
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cn1c(=O)n(C2CCCC2)c2ncccc21
InChIInChI=1S/C16H22N4O2/c1-11(2)18-14(21)10-19-13-8-5-9-17-15(13)20(16(19)22)12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,18,21)
InChIKeyAQEBFOOUGPEWRX-UHFFFAOYSA-N
XLogP1.84
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(3-ethylphenyl)acetamide
CID 53159371
2-(3-cyclohexyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 71841297
2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 95099415
N-[(4-chlorophenyl)methyl]-2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)acetamide
CID 53159382
2-(3-cyclohexyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 71841294
2-(3-cyclohexyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-[(4-methylsulfanylphenyl)methyl]acetamide
CID 71841276
2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]-N-propan-2-ylacetamide
CID 71841477
2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 53159372
2-(3-cyclohexyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 53159343
2-(3-cyclohexyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 53159341
2-(3-cyclohexyl-2-oxoimidazo[4,5-b]pyridin-1-yl)acetaldehyde
CID 58710621
2-[2-oxo-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-1-yl]-N-propan-2-ylacetamide
CID 95807341

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide (CID 53159374) is 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)Cn1c(=O)n(C2CCCC2)c2ncccc21.
What is the InChIKey of 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide?
The InChIKey is AQEBFOOUGPEWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-11(2)18-14(21)10-19-13-8-5-9-17-15(13)20(16(19)22)12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,18,21).
What are the key properties of 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide?
2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide has a molecular weight of 302.38 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 53159374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).