6-bromo-3-methyl-1H-benzimidazol-2-one

C8H7BrN2O — CID 13097910

IUPAC6-bromo-3-methyl-1H-benzimidazol-2-one
SMILESCn1c(=O)[nH]c2cc(Br)ccc21
InChIInChI=1S/C8H7BrN2O/c1-11-7-3-2-5(9)4-6(7)10-8(11)12/h2-4H,1H3,(H,10,12)
InChIKeyYNULJBICDDCLTN-UHFFFAOYSA-N
MW227.06 g/mol
LogP1.63
Rot. Bonds

About 6-bromo-3-methyl-1H-benzimidazol-2-one

6-bromo-3-methyl-1H-benzimidazol-2-one (PubChem CID 13097910) has the molecular formula C8H7BrN2O and a molecular weight of 227.06 g/mol. Its IUPAC name is 6-bromo-3-methyl-1H-benzimidazol-2-one.

Molecular Properties

Compound Name6-bromo-3-methyl-1H-benzimidazol-2-one
PubChem CID13097910
Molecular FormulaC8H7BrN2O
Molecular Weight227.06 g/mol
Exact Mass225.97
IUPAC Name6-bromo-3-methyl-1H-benzimidazol-2-one
SMILESCn1c(=O)[nH]c2cc(Br)ccc21
InChIInChI=1S/C8H7BrN2O/c1-11-7-3-2-5(9)4-6(7)10-8(11)12/h2-4H,1H3,(H,10,12)
InChIKeyYNULJBICDDCLTN-UHFFFAOYSA-N
XLogP1.63
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-methyl-1H-benzimidazol-2-one?
The IUPAC name of 6-bromo-3-methyl-1H-benzimidazol-2-one (CID 13097910) is 6-bromo-3-methyl-1H-benzimidazol-2-one.
What is the SMILES notation for 6-bromo-3-methyl-1H-benzimidazol-2-one?
The canonical SMILES for 6-bromo-3-methyl-1H-benzimidazol-2-one is Cn1c(=O)[nH]c2cc(Br)ccc21.
What is the InChIKey of 6-bromo-3-methyl-1H-benzimidazol-2-one?
The InChIKey is YNULJBICDDCLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2O/c1-11-7-3-2-5(9)4-6(7)10-8(11)12/h2-4H,1H3,(H,10,12).
What are the key properties of 6-bromo-3-methyl-1H-benzimidazol-2-one?
6-bromo-3-methyl-1H-benzimidazol-2-one has a molecular weight of 227.06 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-methyl-1H-benzimidazol-2-one is sourced from PubChem (CID 13097910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).