1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol

C13H16N2O — CID 61082230

IUPAC1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol
SMILESCc1ccc(C)c(C(O)Cc2ncc[nH]2)c1
InChIInChI=1S/C13H16N2O/c1-9-3-4-10(2)11(7-9)12(16)8-13-14-5-6-15-13/h3-7,12,16H,8H2,1-2H3,(H,14,15)
InChIKeyMHFGMJPNCLFHQQ-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.30
Rot. Bonds3

About 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol

1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol (PubChem CID 61082230) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol
PubChem CID61082230
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol
SMILESCc1ccc(C)c(C(O)Cc2ncc[nH]2)c1
InChIInChI=1S/C13H16N2O/c1-9-3-4-10(2)11(7-9)12(16)8-13-14-5-6-15-13/h3-7,12,16H,8H2,1-2H3,(H,14,15)
InChIKeyMHFGMJPNCLFHQQ-UHFFFAOYSA-N
XLogP2.30
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2,5-dimethylphenyl)-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

1-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61083210
1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine
CID 62516018
1-(2,5-dimethylphenyl)-3-(1H-imidazol-2-yl)-N-methylpropan-2-amine
CID 62538180
1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol
CID 22324903
1-(2-bromo-5-methylphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 81110287
1-(2,5-dichlorothiophen-3-yl)-2-(1H-imidazol-2-yl)ethanol
CID 107964204
2-[2-bromo-2-(4-methylphenyl)ethyl]-1H-imidazole
CID 61096176
1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61082232
2-(1H-imidazol-2-ylmethylamino)-1-(2-methylphenyl)ethanol
CID 111118678
2-(1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethanol
CID 61080490
2-(1H-imidazol-2-yl)-1-thiophen-2-ylethanol
CID 22324780
1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61080867

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol?
The IUPAC name of 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol (CID 61082230) is 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol?
The canonical SMILES for 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol is Cc1ccc(C)c(C(O)Cc2ncc[nH]2)c1.
What is the InChIKey of 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol?
The InChIKey is MHFGMJPNCLFHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-3-4-10(2)11(7-9)12(16)8-13-14-5-6-15-13/h3-7,12,16H,8H2,1-2H3,(H,14,15).
What are the key properties of 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol?
1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol has a molecular weight of 216.28 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol is sourced from PubChem (CID 61082230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).