2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole

C18H18N2 — CID 126679473

IUPAC2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole
SMILESCCc1ccccc1C1=NCC(c2ccccc2C)=N1
InChIInChI=1S/C18H18N2/c1-3-14-9-5-7-11-16(14)18-19-12-17(20-18)15-10-6-4-8-13(15)2/h4-11H,3,12H2,1-2H3
InChIKeyGTQMZXGGSJAZSF-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.81
Rot. Bonds3

About 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole

2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole (PubChem CID 126679473) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole.

Molecular Properties

Compound Name2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole
PubChem CID126679473
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole
SMILESCCc1ccccc1C1=NCC(c2ccccc2C)=N1
InChIInChI=1S/C18H18N2/c1-3-14-9-5-7-11-16(14)18-19-12-17(20-18)15-10-6-4-8-13(15)2/h4-11H,3,12H2,1-2H3
InChIKeyGTQMZXGGSJAZSF-UHFFFAOYSA-N
XLogP3.81
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[5-[5-(2-methylphenyl)-4H-imidazol-2-yl]benzotriazol-1-yl]acetate
CID 158932798
benzene;1,2-diethylbenzene;1,2-xylene
CID 174742983
ethane;2-ethyl-1-methyl-3-(2-methylphenyl)benzene
CID 144910624
1-ethyl-2,3-dimethylbenzene;1-ethyl-2-methylbenzene
CID 158943282
1-ethyl-3-methyl-2-(2-phenylphenyl)benzene
CID 175280836
carbanide;ethane;1-ethyl-2-methylbenzene;yttrium
CID 165046421
1-benzyl-2-(2-ethylphenyl)benzene
CID 20510866
2-ethyl-3-(2-methylphenyl)naphthalene
CID 148544062
5-ethyl-2-(2-ethylphenyl)-3-methylchromen-4-one
CID 70447716
5-chloro-3-(2-ethylphenyl)-1H-1,2,4-triazole
CID 84675722
butane;ethane;1-ethyl-2-methylbenzene;methane
CID 144514138
acetylene;1-ethyl-2,3-dimethylbenzene
CID 174688234

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole?
The IUPAC name of 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole (CID 126679473) is 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole.
What is the SMILES notation for 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole?
The canonical SMILES for 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole is CCc1ccccc1C1=NCC(c2ccccc2C)=N1.
What is the InChIKey of 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole?
The InChIKey is GTQMZXGGSJAZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-3-14-9-5-7-11-16(14)18-19-12-17(20-18)15-10-6-4-8-13(15)2/h4-11H,3,12H2,1-2H3.
What are the key properties of 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole?
2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole has a molecular weight of 262.36 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenyl)-5-(2-methylphenyl)-4H-imidazole is sourced from PubChem (CID 126679473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).