2-methyl-1-phenyl-4,5-dihydroimidazole

C10H12N2 — CID 14089319

IUPAC2-methyl-1-phenyl-4,5-dihydroimidazole
SMILESCC1=NCCN1c1ccccc1
InChIInChI=1S/C10H12N2/c1-9-11-7-8-12(9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKeyYFOBDZBTELLEQE-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.92
Rot. Bonds1

About 2-methyl-1-phenyl-4,5-dihydroimidazole

2-methyl-1-phenyl-4,5-dihydroimidazole (PubChem CID 14089319) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-methyl-1-phenyl-4,5-dihydroimidazole.

Molecular Properties

Compound Name2-methyl-1-phenyl-4,5-dihydroimidazole
PubChem CID14089319
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2-methyl-1-phenyl-4,5-dihydroimidazole
SMILESCC1=NCCN1c1ccccc1
InChIInChI=1S/C10H12N2/c1-9-11-7-8-12(9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKeyYFOBDZBTELLEQE-UHFFFAOYSA-N
XLogP1.92
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-phenyl-4,5-dihydroimidazole 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 2-methyl-1-phenyl-4,5-dihydroimidazole?
The IUPAC name of 2-methyl-1-phenyl-4,5-dihydroimidazole (CID 14089319) is 2-methyl-1-phenyl-4,5-dihydroimidazole.
What is the SMILES notation for 2-methyl-1-phenyl-4,5-dihydroimidazole?
The canonical SMILES for 2-methyl-1-phenyl-4,5-dihydroimidazole is CC1=NCCN1c1ccccc1.
What is the InChIKey of 2-methyl-1-phenyl-4,5-dihydroimidazole?
The InChIKey is YFOBDZBTELLEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-9-11-7-8-12(9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3.
What are the key properties of 2-methyl-1-phenyl-4,5-dihydroimidazole?
2-methyl-1-phenyl-4,5-dihydroimidazole has a molecular weight of 160.22 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-4,5-dihydroimidazole is sourced from PubChem (CID 14089319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).