6-bromo-1H-benzimidazole

C7H5BrN2 — CID 785299

IUPAC6-bromo-1H-benzimidazole
SMILESBrc1ccc2nc[nH]c2c1
InChIInChI=1S/C7H5BrN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10)
InChIKeyGEDVWGDBMPJNEV-UHFFFAOYSA-N
MW197.04 g/mol
LogP2.33
Rot. Bonds

About 6-bromo-1H-benzimidazole

6-bromo-1H-benzimidazole (PubChem CID 785299) has the molecular formula C7H5BrN2 and a molecular weight of 197.04 g/mol. Its IUPAC name is 6-bromo-1H-benzimidazole.

Molecular Properties

Compound Name6-bromo-1H-benzimidazole
PubChem CID785299
Molecular FormulaC7H5BrN2
Molecular Weight197.04 g/mol
Exact Mass195.96
IUPAC Name6-bromo-1H-benzimidazole
SMILESBrc1ccc2nc[nH]c2c1
InChIInChI=1S/C7H5BrN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10)
InChIKeyGEDVWGDBMPJNEV-UHFFFAOYSA-N
XLogP2.33
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.04
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-1H-benzimidazole?
The IUPAC name of 6-bromo-1H-benzimidazole (CID 785299) is 6-bromo-1H-benzimidazole.
What is the SMILES notation for 6-bromo-1H-benzimidazole?
The canonical SMILES for 6-bromo-1H-benzimidazole is Brc1ccc2nc[nH]c2c1.
What is the InChIKey of 6-bromo-1H-benzimidazole?
The InChIKey is GEDVWGDBMPJNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10).
What are the key properties of 6-bromo-1H-benzimidazole?
6-bromo-1H-benzimidazole has a molecular weight of 197.04 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1H-benzimidazole is sourced from PubChem (CID 785299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).