2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole

C16H14N2O — CID 11736810

IUPAC2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole
SMILESCOc1ccc(-c2ccccc2-c2ncc[nH]2)cc1
InChIInChI=1S/C16H14N2O/c1-19-13-8-6-12(7-9-13)14-4-2-3-5-15(14)16-17-10-11-18-16/h2-11H,1H3,(H,17,18)
InChIKeyJSNZCEHDCQFLCL-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.75
Rot. Bonds3

About 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole

2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole (PubChem CID 11736810) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole.

Molecular Properties

Compound Name2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole
PubChem CID11736810
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole
SMILESCOc1ccc(-c2ccccc2-c2ncc[nH]2)cc1
InChIInChI=1S/C16H14N2O/c1-19-13-8-6-12(7-9-13)14-4-2-3-5-15(14)16-17-10-11-18-16/h2-11H,1H3,(H,17,18)
InChIKeyJSNZCEHDCQFLCL-UHFFFAOYSA-N
XLogP3.75
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[2-(4-methoxyphenyl)phenyl]-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

4-[2-(4-methoxyphenyl)phenyl]pyridine
CID 173342516
3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole
CID 56899595
2-(2-bromo-5-methoxyphenyl)-1H-imidazole
CID 91367579
2-[2-(furan-3-yl)-5-methoxyphenyl]-1H-imidazole
CID 91520230
5-[2-(4-methoxyphenyl)phenyl]-1H-pyrazole
CID 57232004
ethane;2-naphthalen-2-yl-1H-imidazole
CID 145111016
2-[(5-methoxy-2-phenylphenyl)methyl]-1H-imidazole
CID 91469919
4-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
CID 66827127
2-(3,5-dimethoxyphenyl)-1H-imidazole;dihydrochloride
CID 139785129
2-[2-(4-methoxyphenyl)phenyl]-5-methylpyrimidine
CID 102587488
[2-(1H-imidazol-2-yl)phenyl]methanol
CID 54081876
ethane;2-phenyl-1H-imidazole
CID 142210082

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole?
The IUPAC name of 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole (CID 11736810) is 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole.
What is the SMILES notation for 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole?
The canonical SMILES for 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole is COc1ccc(-c2ccccc2-c2ncc[nH]2)cc1.
What is the InChIKey of 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole?
The InChIKey is JSNZCEHDCQFLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-19-13-8-6-12(7-9-13)14-4-2-3-5-15(14)16-17-10-11-18-16/h2-11H,1H3,(H,17,18).
What are the key properties of 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole?
2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole has a molecular weight of 250.30 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole is sourced from PubChem (CID 11736810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).