6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole

C10H10BrFN2 — CID 144859184

IUPAC6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole
SMILESCCn1c(C)nc2cc(F)c(Br)cc21
InChIInChI=1S/C10H10BrFN2/c1-3-14-6(2)13-9-5-8(12)7(11)4-10(9)14/h4-5H,3H2,1-2H3
InChIKeyRRFXQUBZHOKQOF-UHFFFAOYSA-N
MW257.11 g/mol
LogP3.27
Rot. Bonds1

About 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole

6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole (PubChem CID 144859184) has the molecular formula C10H10BrFN2 and a molecular weight of 257.11 g/mol. Its IUPAC name is 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole.

Molecular Properties

Compound Name6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole
PubChem CID144859184
Molecular FormulaC10H10BrFN2
Molecular Weight257.11 g/mol
Exact Mass256.00
IUPAC Name6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole
SMILESCCn1c(C)nc2cc(F)c(Br)cc21
InChIInChI=1S/C10H10BrFN2/c1-3-14-6(2)13-9-5-8(12)7(11)4-10(9)14/h4-5H,3H2,1-2H3
InChIKeyRRFXQUBZHOKQOF-UHFFFAOYSA-N
XLogP3.27
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.11
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-bromo-1-ethyl-5-fluoro-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

Related Compounds

1-ethyl-6-fluoro-2,5-dimethylbenzimidazole
CID 162381509
6-bromo-1-[[2-(difluoromethoxy)phenyl]methyl]-5-fluoro-2-methylbenzimidazole
CID 118108433
6-bromo-5-fluoro-1-octylbenzimidazol-2-amine
CID 116738456
6-bromo-1-(2,2-dimethylbutyl)-5-fluorobenzimidazol-2-amine
CID 103462895
6-bromo-2-(1-chloroethyl)-5-fluoro-1-propylbenzimidazole
CID 116738618
6-bromo-5-fluoro-1-(2-methylbutan-2-yl)benzimidazol-2-amine
CID 116738073
6-bromo-1-[2-[ethyl(methyl)amino]ethyl]-5-fluorobenzimidazol-2-amine
CID 116738307
6-bromo-1-[(1-ethylcyclopropyl)methyl]-5-fluorobenzimidazol-2-amine
CID 114101078
1-ethyl-5,6-difluorobenzimidazol-2-amine
CID 82359171
5-bromo-6-fluoro-1-propylbenzimidazol-2-amine
CID 66088233
6-bromo-2-(1-chloroethyl)-5-fluoro-1-(2-methoxyethyl)benzimidazole
CID 116738639
2-[[6-bromo-2-(chloromethyl)-5-fluorobenzimidazol-1-yl]methyl]-5-methyl-1,3-oxazole
CID 106375785

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole?
The IUPAC name of 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole (CID 144859184) is 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole.
What is the SMILES notation for 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole?
The canonical SMILES for 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole is CCn1c(C)nc2cc(F)c(Br)cc21.
What is the InChIKey of 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole?
The InChIKey is RRFXQUBZHOKQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFN2/c1-3-14-6(2)13-9-5-8(12)7(11)4-10(9)14/h4-5H,3H2,1-2H3.
What are the key properties of 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole?
6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole has a molecular weight of 257.11 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-ethyl-5-fluoro-2-methylbenzimidazole is sourced from PubChem (CID 144859184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).