4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole

C19H20N2O — CID 139695510

IUPAC4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole
SMILESCCOc1ccccc1-c1nc(Cc2ccccc2)c(C)[nH]1
InChIInChI=1S/C19H20N2O/c1-3-22-18-12-8-7-11-16(18)19-20-14(2)17(21-19)13-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeyKAXDLIKLELPZFG-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.37
Rot. Bonds5

About 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole

4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole (PubChem CID 139695510) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole.

Molecular Properties

Compound Name4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole
PubChem CID139695510
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole
SMILESCCOc1ccccc1-c1nc(Cc2ccccc2)c(C)[nH]1
InChIInChI=1S/C19H20N2O/c1-3-22-18-12-8-7-11-16(18)19-20-14(2)17(21-19)13-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeyKAXDLIKLELPZFG-UHFFFAOYSA-N
XLogP4.37
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole 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-(2-ethoxyphenyl)-4-methyl-1H-benzimidazole
CID 60646509
3-[2-(2-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]propanoic acid
CID 82301524
5-methyl-4-[(4-methylphenyl)methyl]-2-phenyl-1H-imidazole
CID 19419957
methyl 2-(2-ethoxyphenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
CID 28556320
2-[2-(2-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]ethanamine
CID 82289193
2-(2-ethoxyphenyl)-1H-imidazole-5-carbaldehyde
CID 80502436
2-(2-ethoxyphenyl)-3H-pyrido[3,2-d]pyrimidin-4-one
CID 135670755
2-(2-ethoxyphenyl)-8-methoxy-3H-quinazolin-4-one
CID 135966513
2-(2-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 4980399
2-(4-benzyl-2-ethoxyphenyl)-1,7-dihydropurin-6-one
CID 159738998
2-(2-ethoxyphenyl)-N,5,6-trimethylpyrimidin-4-amine
CID 62202263
6-(2-ethoxyphenyl)-2,5-dimethyl-1H-pyrimidine-4-thione
CID 106517107

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole?
The IUPAC name of 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole (CID 139695510) is 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole.
What is the SMILES notation for 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole?
The canonical SMILES for 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole is CCOc1ccccc1-c1nc(Cc2ccccc2)c(C)[nH]1.
What is the InChIKey of 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole?
The InChIKey is KAXDLIKLELPZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-3-22-18-12-8-7-11-16(18)19-20-14(2)17(21-19)13-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,20,21).
What are the key properties of 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole?
4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole has a molecular weight of 292.38 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazole is sourced from PubChem (CID 139695510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).