1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one

C11H13N3O — CID 66545141

IUPAC1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2ncccc2n1C1CCCC1
InChIInChI=1S/C11H13N3O/c15-11-13-10-9(6-3-7-12-10)14(11)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13,15)
InChIKeyWPEWVIVXCJELQE-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.84
Rot. Bonds1

About 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one

1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 66545141) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID66545141
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2ncccc2n1C1CCCC1
InChIInChI=1S/C11H13N3O/c15-11-13-10-9(6-3-7-12-10)14(11)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13,15)
InChIKeyWPEWVIVXCJELQE-UHFFFAOYSA-N
XLogP1.84
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-Phenyl-N'-2-pyridinylurea
CID 221427
N-Cyclohexyl-N'-2-pyridinylurea
CID 99760
1',3'-Dihydrospiro(cyclohexane-1,2'-(2H)imidazo(4,5-b)pyridine)
CID 589729
1,3-Dihydroimidazo(4,5-b)pyridin-2-one
CID 519250
4-(2-Pyridyl)piperazine-1-carboxamide
CID 22418783
3-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 915534
6-bromo-3H-imidazo[4,5-b]pyridin-2-ol
CID 1924413
1H-Imidazo[4,5-b]pyridine-2-thiol
CID 729246
3H-Imidazo[4,5-c]pyridin-2-ol
CID 11686916
3H,4H-pyrido(2,3-b)pyrazin-3-one
CID 20360823
1-Methyl-6-Phenyl-1,3-Dihydro-2h-Imidazo[4,5-B]pyridin-2-One
CID 4153551
6-Bromo-1,3-dimethyl-1h-imidazo[4,5-b]pyridin-2(3h)-one
CID 665048

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one (CID 66545141) is 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one is O=c1[nH]c2ncccc2n1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is WPEWVIVXCJELQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c15-11-13-10-9(6-3-7-12-10)14(11)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13,15).
What are the key properties of 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one?
1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 203.25 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 66545141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).