7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one

C11H13BrN2O — CID 102136451

IUPAC7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one
SMILESCC(C)Cn1c(=O)[nH]c2c(Br)cccc21
InChIInChI=1S/C11H13BrN2O/c1-7(2)6-14-9-5-3-4-8(12)10(9)13-11(14)15/h3-5,7H,6H2,1-2H3,(H,13,15)
InChIKeyWAHBQHLUGIBCQK-UHFFFAOYSA-N
MW269.14 g/mol
LogP2.75
Rot. Bonds2

About 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one

7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one (PubChem CID 102136451) has the molecular formula C11H13BrN2O and a molecular weight of 269.14 g/mol. Its IUPAC name is 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one.

Molecular Properties

Compound Name7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one
PubChem CID102136451
Molecular FormulaC11H13BrN2O
Molecular Weight269.14 g/mol
Exact Mass268.02
IUPAC Name7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one
SMILESCC(C)Cn1c(=O)[nH]c2c(Br)cccc21
InChIInChI=1S/C11H13BrN2O/c1-7(2)6-14-9-5-3-4-8(12)10(9)13-11(14)15/h3-5,7H,6H2,1-2H3,(H,13,15)
InChIKeyWAHBQHLUGIBCQK-UHFFFAOYSA-N
XLogP2.75
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.14
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one
CID 117209124
3-[(2-bromophenyl)methyl]-7-hydroxy-1H-benzimidazol-2-one
CID 117206708
8-methoxy-3-(2-methylpropyl)-1H-quinazoline-2,4-dione
CID 117261904
1-(3-methoxy-2-methylpropyl)-2-oxo-3H-benzimidazole-4-carboxylic acid
CID 115541438
3-(2,2-dimethylpropyl)-7-methyl-1H-benzimidazol-2-one
CID 117206757
3-(3-aminopropyl)-8-bromo-1H-quinazoline-2,4-dione
CID 117263362
3-(2-methylpropyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 134794147
10-(2-methylpropyl)acridin-9-one
CID 59742563
3-(2-aminopropyl)-1H-benzimidazol-2-one
CID 13174707
3-[(4-fluorophenyl)methyl]-7-methyl-1H-benzimidazol-2-one
CID 117206721
3-[(4-hydroxyphenyl)methyl]-7-methyl-1H-benzimidazol-2-one
CID 117206724
7-methyl-3-[(3-methylphenyl)methyl]-1H-benzimidazol-2-one
CID 117206645

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one?
The IUPAC name of 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one (CID 102136451) is 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one.
What is the SMILES notation for 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one?
The canonical SMILES for 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one is CC(C)Cn1c(=O)[nH]c2c(Br)cccc21.
What is the InChIKey of 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one?
The InChIKey is WAHBQHLUGIBCQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O/c1-7(2)6-14-9-5-3-4-8(12)10(9)13-11(14)15/h3-5,7H,6H2,1-2H3,(H,13,15).
What are the key properties of 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one?
7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one has a molecular weight of 269.14 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(2-methylpropyl)-1H-benzimidazol-2-one is sourced from PubChem (CID 102136451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).