2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole

C17H16N2O — CID 141122425

IUPAC2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole
SMILESCOc1ccccc1-c1nccn1-c1ccc(C)cc1
InChIInChI=1S/C17H16N2O/c1-13-7-9-14(10-8-13)19-12-11-18-17(19)15-5-3-4-6-16(15)20-2/h3-12H,1-2H3
InChIKeyCCNKFIOIWXQEFJ-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.86
Rot. Bonds3

About 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole

2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole (PubChem CID 141122425) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole
PubChem CID141122425
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole
SMILESCOc1ccccc1-c1nccn1-c1ccc(C)cc1
InChIInChI=1S/C17H16N2O/c1-13-7-9-14(10-8-13)19-12-11-18-17(19)15-5-3-4-6-16(15)20-2/h3-12H,1-2H3
InChIKeyCCNKFIOIWXQEFJ-UHFFFAOYSA-N
XLogP3.86
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole?
The IUPAC name of 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole (CID 141122425) is 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole?
The canonical SMILES for 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole is COc1ccccc1-c1nccn1-c1ccc(C)cc1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole?
The InChIKey is CCNKFIOIWXQEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-13-7-9-14(10-8-13)19-12-11-18-17(19)15-5-3-4-6-16(15)20-2/h3-12H,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole?
2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole has a molecular weight of 264.33 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole is sourced from PubChem (CID 141122425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).