2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol

C12H16N2O — CID 82491893

IUPAC2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol
SMILESCCn1c(C)nc2cc(CCO)ccc21
InChIInChI=1S/C12H16N2O/c1-3-14-9(2)13-11-8-10(6-7-15)4-5-12(11)14/h4-5,8,15H,3,6-7H2,1-2H3
InChIKeyZYAQQMZNTBSPPE-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.90
Rot. Bonds3

About 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol

2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol (PubChem CID 82491893) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol
PubChem CID82491893
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol
SMILESCCn1c(C)nc2cc(CCO)ccc21
InChIInChI=1S/C12H16N2O/c1-3-14-9(2)13-11-8-10(6-7-15)4-5-12(11)14/h4-5,8,15H,3,6-7H2,1-2H3
InChIKeyZYAQQMZNTBSPPE-UHFFFAOYSA-N
XLogP1.90
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-ethyl-2-methylbenzimidazol-5-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

3-(1-ethyl-2-methylbenzimidazol-5-yl)propanenitrile
CID 82492713
1-(1-ethyl-2-methylbenzimidazol-5-yl)-2-methylpropan-2-amine
CID 82495604
N-(2-aminoethyl)-2-(1-ethyl-2-methylbenzimidazol-5-yl)acetamide
CID 96677688
2-(1-ethyl-2-methylindol-6-yl)ethanol
CID 117204795
N-[(1-ethyl-2-methylbenzimidazol-5-yl)methyl]cyclobutanamine
CID 82497497
1-ethyl-2-methyl-5-phenylbenzimidazole
CID 746920
2-(1-ethyl-2-methylbenzimidazol-5-yl)-2-oxoacetic acid
CID 82495640
2-bromo-1-(1-ethyl-2-methylbenzimidazol-5-yl)ethanone
CID 87941694
2-[2-(1,2-dimethylbenzimidazol-5-yl)ethylamino]ethanol
CID 115216317
2-(1-ethyl-2-methylbenzimidazol-5-yl)-2-methylpropanoic acid
CID 82498102
1-ethyl-2-methylbenzimidazole-5-sulfonyl chloride
CID 82500246
cyclopropyl-(1-ethyl-2-methylbenzimidazol-5-yl)methanone
CID 82494804

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol?
The IUPAC name of 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol (CID 82491893) is 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol.
What is the SMILES notation for 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol?
The canonical SMILES for 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol is CCn1c(C)nc2cc(CCO)ccc21.
What is the InChIKey of 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol?
The InChIKey is ZYAQQMZNTBSPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-3-14-9(2)13-11-8-10(6-7-15)4-5-12(11)14/h4-5,8,15H,3,6-7H2,1-2H3.
What are the key properties of 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol?
2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol has a molecular weight of 204.27 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol is sourced from PubChem (CID 82491893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).