6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one

C8H8BrN3O — CID 665048

IUPAC6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one
SMILESCn1c(=O)n(C)c2ncc(Br)cc21
InChIInChI=1S/C8H8BrN3O/c1-11-6-3-5(9)4-10-7(6)12(2)8(11)13/h3-4H,1-2H3
InChIKeyAZVVIPSHNZHTHP-UHFFFAOYSA-N
MW242.08 g/mol
LogP1.03
Rot. Bonds

About 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one

6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one (PubChem CID 665048) has the molecular formula C8H8BrN3O and a molecular weight of 242.08 g/mol. Its IUPAC name is 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one
PubChem CID665048
Molecular FormulaC8H8BrN3O
Molecular Weight242.08 g/mol
Exact Mass240.99
IUPAC Name6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one
SMILESCn1c(=O)n(C)c2ncc(Br)cc21
InChIInChI=1S/C8H8BrN3O/c1-11-6-3-5(9)4-10-7(6)12(2)8(11)13/h3-4H,1-2H3
InChIKeyAZVVIPSHNZHTHP-UHFFFAOYSA-N
XLogP1.03
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-3H-imidazo(4,5-b)pyridine-2-thiol
CID 911730
1,3-Dihydroimidazo(4,5-b)pyridin-2-one
CID 519250
6-bromo-3H-imidazo[4,5-b]pyridin-2-ol
CID 1924413
1-(5-Bromopyridin-2-yl)-3-butylurea
CID 2103155
1-Methyl-1h-imidazo[4,5-b]pyridin-2(3h)-one
CID 854236
2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-3-(2-pyridinyl)-
CID 3021477
1-cyclohexyl-1H,2H,3H-imidazo(4,5-b)pyridin-2-one
CID 59568642
6-chloro-1,3-dimethyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
CID 767491
2H-Benzimidazol-2-one, 1,3-dihydro-1-ethyl-3-(2-pyridinyl)-
CID 3021478
1-cyclopentyl-1H,2H,3H-imidazo[4,5-b]pyridin-2-one
CID 66545141
7-bromo-3H,4H-pyrido(2,3-b)pyrazin-3-one
CID 57420218
1-Acetyl-6-bromo-3-prop-1-en-2-ylimidazo[4,5-b]pyridin-2-one
CID 145966962

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one (CID 665048) is 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one is Cn1c(=O)n(C)c2ncc(Br)cc21.
What is the InChIKey of 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one?
The InChIKey is AZVVIPSHNZHTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3O/c1-11-6-3-5(9)4-10-7(6)12(2)8(11)13/h3-4H,1-2H3.
What are the key properties of 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one?
6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one has a molecular weight of 242.08 g/mol, XLogP of 1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 665048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).