1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol

C11H11BrN2O — CID 61080867

IUPAC1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol
SMILESOC(Cc1ncc[nH]1)c1cccc(Br)c1
InChIInChI=1S/C11H11BrN2O/c12-9-3-1-2-8(6-9)10(15)7-11-13-4-5-14-11/h1-6,10,15H,7H2,(H,13,14)
InChIKeyZGSJRDQGVGHANF-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.45
Rot. Bonds3

About 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol

1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol (PubChem CID 61080867) has the molecular formula C11H11BrN2O and a molecular weight of 267.13 g/mol. Its IUPAC name is 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol
PubChem CID61080867
Molecular FormulaC11H11BrN2O
Molecular Weight267.13 g/mol
Exact Mass266.01
IUPAC Name1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol
SMILESOC(Cc1ncc[nH]1)c1cccc(Br)c1
InChIInChI=1S/C11H11BrN2O/c12-9-3-1-2-8(6-9)10(15)7-11-13-4-5-14-11/h1-6,10,15H,7H2,(H,13,14)
InChIKeyZGSJRDQGVGHANF-UHFFFAOYSA-N
XLogP2.45
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol 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

2-(1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethanol
CID 61080490
1-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61083210
1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61082232
1-(3-bromophenyl)-2-(3-methyl-2-pyridinyl)ethanol
CID 66461704
2-(1H-imidazol-2-yl)-1-thiophen-2-ylethanol
CID 22324780
1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol
CID 22324903
(3S)-3-(3-bromophenyl)-3-hydroxypropanoic acid
CID 11673188
(1R)-1-(3-bromophenyl)-2-(methylamino)ethanol
CID 39247726
2-[2-(4-bromophenyl)-2-chloroethyl]-1H-imidazole
CID 61086063
2-[2-chloro-2-(3-chlorophenyl)ethyl]-1H-imidazole
CID 61086064
1-(3-bromophenyl)-2-(5-bromothiophen-2-yl)ethanol
CID 62606111
2-[2-bromo-2-(4-bromo-2-chlorophenyl)ethyl]-1H-imidazole
CID 61095782

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol?
The IUPAC name of 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol (CID 61080867) is 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol.
What is the SMILES notation for 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol?
The canonical SMILES for 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol is OC(Cc1ncc[nH]1)c1cccc(Br)c1.
What is the InChIKey of 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol?
The InChIKey is ZGSJRDQGVGHANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O/c12-9-3-1-2-8(6-9)10(15)7-11-13-4-5-14-11/h1-6,10,15H,7H2,(H,13,14).
What are the key properties of 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol?
1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol has a molecular weight of 267.13 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol is sourced from PubChem (CID 61080867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).