1-methyl-3,4-diphenyl-2H-imidazole

C16H16N2 — CID 720803

IUPAC1-methyl-3,4-diphenyl-2H-imidazole
SMILESCN1C=C(c2ccccc2)N(c2ccccc2)C1
InChIInChI=1S/C16H16N2/c1-17-12-16(14-8-4-2-5-9-14)18(13-17)15-10-6-3-7-11-15/h2-12H,13H2,1H3
InChIKeyQELMACPXNOMDLC-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.39
Rot. Bonds2

About 1-methyl-3,4-diphenyl-2H-imidazole

1-methyl-3,4-diphenyl-2H-imidazole (PubChem CID 720803) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-methyl-3,4-diphenyl-2H-imidazole.

Molecular Properties

Compound Name1-methyl-3,4-diphenyl-2H-imidazole
PubChem CID720803
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name1-methyl-3,4-diphenyl-2H-imidazole
SMILESCN1C=C(c2ccccc2)N(c2ccccc2)C1
InChIInChI=1S/C16H16N2/c1-17-12-16(14-8-4-2-5-9-14)18(13-17)15-10-6-3-7-11-15/h2-12H,13H2,1H3
InChIKeyQELMACPXNOMDLC-UHFFFAOYSA-N
XLogP3.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methyl-3,4-diphenyl-2H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,4-diphenyl-2H-imidazole?
The IUPAC name of 1-methyl-3,4-diphenyl-2H-imidazole (CID 720803) is 1-methyl-3,4-diphenyl-2H-imidazole.
What is the SMILES notation for 1-methyl-3,4-diphenyl-2H-imidazole?
The canonical SMILES for 1-methyl-3,4-diphenyl-2H-imidazole is CN1C=C(c2ccccc2)N(c2ccccc2)C1.
What is the InChIKey of 1-methyl-3,4-diphenyl-2H-imidazole?
The InChIKey is QELMACPXNOMDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-17-12-16(14-8-4-2-5-9-14)18(13-17)15-10-6-3-7-11-15/h2-12H,13H2,1H3.
What are the key properties of 1-methyl-3,4-diphenyl-2H-imidazole?
1-methyl-3,4-diphenyl-2H-imidazole has a molecular weight of 236.32 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,4-diphenyl-2H-imidazole is sourced from PubChem (CID 720803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).