3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one

C10H11N3O — CID 130058379

IUPAC3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one
SMILESO=c1[nH]c2ccncc2n1C1CCC1
InChIInChI=1S/C10H11N3O/c14-10-12-8-4-5-11-6-9(8)13(10)7-2-1-3-7/h4-7H,1-3H2,(H,12,14)
InChIKeyZCOJFYOWGHOHMU-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.45
Rot. Bonds1

About 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one

3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one (PubChem CID 130058379) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one
PubChem CID130058379
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one
SMILESO=c1[nH]c2ccncc2n1C1CCC1
InChIInChI=1S/C10H11N3O/c14-10-12-8-4-5-11-6-9(8)13(10)7-2-1-3-7/h4-7H,1-3H2,(H,12,14)
InChIKeyZCOJFYOWGHOHMU-UHFFFAOYSA-N
XLogP1.45
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-piperidin-4-yl-3H-imidazo[4,5-c]pyridin-2-one;hydrobromide
CID 122236400
3-cyclohexyl-5-fluoro-1H-benzimidazol-2-one
CID 117208462
3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one
CID 146172496
3-[1-[[3-(aminomethyl)cyclohexyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 172968406
3-(4-hydroxycyclohexyl)-1H-benzimidazol-2-one
CID 70115038
3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide
CID 139765668
3-(4-aminocyclohexyl)-1H-benzimidazol-2-one
CID 23092402
1-(azepan-4-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 170742162
9-cyclohexyl-3,7-dihydropurine-2,8-dione
CID 22923569
3-[(1S,5R)-9-[(1R,5S)-3-bicyclo[3.3.1]nonanyl]-9-azabicyclo[3.3.1]nonan-3-yl]-1H-benzimidazol-2-one
CID 90264569
3-(1-cyclohexylpiperidin-4-yl)-5-methyl-1H-benzimidazol-2-one
CID 145484811
1-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3,4-dihydro-1,6-naphthyridin-2-one
CID 62705173

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one (CID 130058379) is 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one is O=c1[nH]c2ccncc2n1C1CCC1.
What is the InChIKey of 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one?
The InChIKey is ZCOJFYOWGHOHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c14-10-12-8-4-5-11-6-9(8)13(10)7-2-1-3-7/h4-7H,1-3H2,(H,12,14).
What are the key properties of 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one?
3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one has a molecular weight of 189.22 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 130058379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).