6-bromo-2-methyl-1H-benzimidazole

C8H7BrN2 — CID 610979

IUPAC6-bromo-2-methyl-1H-benzimidazole
SMILESCc1nc2ccc(Br)cc2[nH]1
InChIInChI=1S/C8H7BrN2/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3,(H,10,11)
InChIKeyFHDFUQGJYYGLHJ-UHFFFAOYSA-N
MW211.06 g/mol
LogP2.63
Rot. Bonds

About 6-bromo-2-methyl-1H-benzimidazole

6-bromo-2-methyl-1H-benzimidazole (PubChem CID 610979) has the molecular formula C8H7BrN2 and a molecular weight of 211.06 g/mol. Its IUPAC name is 6-bromo-2-methyl-1H-benzimidazole.

Molecular Properties

Compound Name6-bromo-2-methyl-1H-benzimidazole
PubChem CID610979
Molecular FormulaC8H7BrN2
Molecular Weight211.06 g/mol
Exact Mass209.98
IUPAC Name6-bromo-2-methyl-1H-benzimidazole
SMILESCc1nc2ccc(Br)cc2[nH]1
InChIInChI=1S/C8H7BrN2/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3,(H,10,11)
InChIKeyFHDFUQGJYYGLHJ-UHFFFAOYSA-N
XLogP2.63
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.06
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-methyl-1H-benzimidazole?
The IUPAC name of 6-bromo-2-methyl-1H-benzimidazole (CID 610979) is 6-bromo-2-methyl-1H-benzimidazole.
What is the SMILES notation for 6-bromo-2-methyl-1H-benzimidazole?
The canonical SMILES for 6-bromo-2-methyl-1H-benzimidazole is Cc1nc2ccc(Br)cc2[nH]1.
What is the InChIKey of 6-bromo-2-methyl-1H-benzimidazole?
The InChIKey is FHDFUQGJYYGLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3,(H,10,11).
What are the key properties of 6-bromo-2-methyl-1H-benzimidazole?
6-bromo-2-methyl-1H-benzimidazole has a molecular weight of 211.06 g/mol, XLogP of 2.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-methyl-1H-benzimidazole is sourced from PubChem (CID 610979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).