2-(2,6-dibromophenyl)-1-methylbenzimidazole

C14H10Br2N2 — CID 130205790

IUPAC2-(2,6-dibromophenyl)-1-methylbenzimidazole
SMILESCn1c(-c2c(Br)cccc2Br)nc2ccccc21
InChIInChI=1S/C14H10Br2N2/c1-18-12-8-3-2-7-11(12)17-14(18)13-9(15)5-4-6-10(13)16/h2-8H,1H3
InChIKeyWCDPRCCFKSEWTC-UHFFFAOYSA-N
MW366.06 g/mol
LogP4.77
Rot. Bonds1

About 2-(2,6-dibromophenyl)-1-methylbenzimidazole

2-(2,6-dibromophenyl)-1-methylbenzimidazole (PubChem CID 130205790) has the molecular formula C14H10Br2N2 and a molecular weight of 366.06 g/mol. Its IUPAC name is 2-(2,6-dibromophenyl)-1-methylbenzimidazole.

Molecular Properties

Compound Name2-(2,6-dibromophenyl)-1-methylbenzimidazole
PubChem CID130205790
Molecular FormulaC14H10Br2N2
Molecular Weight366.06 g/mol
Exact Mass363.92
IUPAC Name2-(2,6-dibromophenyl)-1-methylbenzimidazole
SMILESCn1c(-c2c(Br)cccc2Br)nc2ccccc21
InChIInChI=1S/C14H10Br2N2/c1-18-12-8-3-2-7-11(12)17-14(18)13-9(15)5-4-6-10(13)16/h2-8H,1H3
InChIKeyWCDPRCCFKSEWTC-UHFFFAOYSA-N
XLogP4.77
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.06
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2-(6-methyl-2-pyridinyl)benzimidazole
CID 71344812
4-bromo-3-(1-methylbenzimidazol-2-yl)aniline
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2-(1-methylbenzimidazol-2-yl)phenol
CID 139198195
2-(4-iodophenyl)-1-methylbenzimidazole
CID 23094064
2-(4-chlorophenyl)-1-methylbenzimidazole
CID 974595
3-(1-methylbenzimidazol-2-yl)-1H-indol-2-ol
CID 135414367
2-fluoranthen-3-yl-1-methylbenzimidazole
CID 121287547
1-methyl-2-thiophen-2-ylbenzimidazole
CID 931177
1-methyl-2-(1-methylimidazol-2-yl)benzimidazole
CID 71348433
2-bromo-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
CID 1299946
2-(2-bromo-5-fluoro-4-pyridinyl)-1-methylbenzimidazole
CID 86667087
1-methyl-2-[3-[3-[3-(1-methylbenzimidazol-2-yl)phenyl]-4-phenylphenyl]phenyl]benzimidazole
CID 175716577

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dibromophenyl)-1-methylbenzimidazole?
The IUPAC name of 2-(2,6-dibromophenyl)-1-methylbenzimidazole (CID 130205790) is 2-(2,6-dibromophenyl)-1-methylbenzimidazole.
What is the SMILES notation for 2-(2,6-dibromophenyl)-1-methylbenzimidazole?
The canonical SMILES for 2-(2,6-dibromophenyl)-1-methylbenzimidazole is Cn1c(-c2c(Br)cccc2Br)nc2ccccc21.
What is the InChIKey of 2-(2,6-dibromophenyl)-1-methylbenzimidazole?
The InChIKey is WCDPRCCFKSEWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2N2/c1-18-12-8-3-2-7-11(12)17-14(18)13-9(15)5-4-6-10(13)16/h2-8H,1H3.
What are the key properties of 2-(2,6-dibromophenyl)-1-methylbenzimidazole?
2-(2,6-dibromophenyl)-1-methylbenzimidazole has a molecular weight of 366.06 g/mol, XLogP of 4.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dibromophenyl)-1-methylbenzimidazole is sourced from PubChem (CID 130205790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).