1-(2-bromophenyl)-2-methylbenzimidazole

C14H11BrN2 — CID 168938830

IUPAC1-(2-bromophenyl)-2-methylbenzimidazole
SMILESCc1nc2ccccc2n1-c1ccccc1Br
InChIInChI=1S/C14H11BrN2/c1-10-16-12-7-3-5-9-14(12)17(10)13-8-4-2-6-11(13)15/h2-9H,1H3
InChIKeyHCFDEOPXUYVEGH-UHFFFAOYSA-N
MW287.16 g/mol
LogP4.10
Rot. Bonds1

About 1-(2-bromophenyl)-2-methylbenzimidazole

1-(2-bromophenyl)-2-methylbenzimidazole (PubChem CID 168938830) has the molecular formula C14H11BrN2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 1-(2-bromophenyl)-2-methylbenzimidazole.

Molecular Properties

Compound Name1-(2-bromophenyl)-2-methylbenzimidazole
PubChem CID168938830
Molecular FormulaC14H11BrN2
Molecular Weight287.16 g/mol
Exact Mass286.01
IUPAC Name1-(2-bromophenyl)-2-methylbenzimidazole
SMILESCc1nc2ccccc2n1-c1ccccc1Br
InChIInChI=1S/C14H11BrN2/c1-10-16-12-7-3-5-9-14(12)17(10)13-8-4-2-6-11(13)15/h2-9H,1H3
InChIKeyHCFDEOPXUYVEGH-UHFFFAOYSA-N
XLogP4.10
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-bromophenyl)-2-methylbenzimidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-2-methylbenzimidazole?
The IUPAC name of 1-(2-bromophenyl)-2-methylbenzimidazole (CID 168938830) is 1-(2-bromophenyl)-2-methylbenzimidazole.
What is the SMILES notation for 1-(2-bromophenyl)-2-methylbenzimidazole?
The canonical SMILES for 1-(2-bromophenyl)-2-methylbenzimidazole is Cc1nc2ccccc2n1-c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-2-methylbenzimidazole?
The InChIKey is HCFDEOPXUYVEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2/c1-10-16-12-7-3-5-9-14(12)17(10)13-8-4-2-6-11(13)15/h2-9H,1H3.
What are the key properties of 1-(2-bromophenyl)-2-methylbenzimidazole?
1-(2-bromophenyl)-2-methylbenzimidazole has a molecular weight of 287.16 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-2-methylbenzimidazole is sourced from PubChem (CID 168938830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).