5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole

C15H14N2S — CID 142168744

IUPAC5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole
SMILESCc1ccccc1-c1nc(-c2cccs2)[nH]c1C
InChIInChI=1S/C15H14N2S/c1-10-6-3-4-7-12(10)14-11(2)16-15(17-14)13-8-5-9-18-13/h3-9H,1-2H3,(H,16,17)
InChIKeyVFOKSMPYKVJMJV-UHFFFAOYSA-N
MW254.36 g/mol
LogP4.42
Rot. Bonds2

About 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole

5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole (PubChem CID 142168744) has the molecular formula C15H14N2S and a molecular weight of 254.36 g/mol. Its IUPAC name is 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole.

Molecular Properties

Compound Name5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole
PubChem CID142168744
Molecular FormulaC15H14N2S
Molecular Weight254.36 g/mol
Exact Mass254.09
IUPAC Name5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole
SMILESCc1ccccc1-c1nc(-c2cccs2)[nH]c1C
InChIInChI=1S/C15H14N2S/c1-10-6-3-4-7-12(10)14-11(2)16-15(17-14)13-8-5-9-18-13/h3-9H,1-2H3,(H,16,17)
InChIKeyVFOKSMPYKVJMJV-UHFFFAOYSA-N
XLogP4.42
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 5-methyl-2-thiophen-2-yl-1H-imidazole-4-carboxylate
CID 70858476
6-methyl-5-propan-2-yl-2-thiophen-2-yl-1H-pyrimidine-4-thione
CID 106477898
5-methyl-2,4-dithiophen-2-yl-1H-imidazole;5-methyl-2-phenyl-4-thiophen-2-yl-1H-imidazole;2-phenyl-5-thiophen-3-yl-1H-imidazole
CID 158507989
4,6-dithiophen-2-yl-1H-1,3,5-triazin-2-one
CID 137099069
CID 67822914
CID 67822914
4-(2-chlorophenyl)-5-methyl-2-[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]-1H-imidazole
CID 146049709
4-methyl-3-(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)aniline
CID 63654751
3-[(2-methylphenyl)methylsulfanyl]-5-thiophen-2-yl-1H-1,2,4-triazole
CID 7857218
5-hydroxy-N-[(2-methylphenyl)methyl]-6-oxo-2-thiophen-2-yl-1H-pyrimidine-4-carboxamide
CID 135601735
3-[5-methyl-4-(2-methylphenyl)-1H-imidazol-2-yl]propanoic acid
CID 82478385
2-methyl-N-[(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)methyl]propan-2-amine
CID 63926564
2-(2,6-dimethylphenyl)thiophene
CID 58838883

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole?
The IUPAC name of 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole (CID 142168744) is 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole.
What is the SMILES notation for 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole?
The canonical SMILES for 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole is Cc1ccccc1-c1nc(-c2cccs2)[nH]c1C.
What is the InChIKey of 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole?
The InChIKey is VFOKSMPYKVJMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S/c1-10-6-3-4-7-12(10)14-11(2)16-15(17-14)13-8-5-9-18-13/h3-9H,1-2H3,(H,16,17).
What are the key properties of 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole?
5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole has a molecular weight of 254.36 g/mol, XLogP of 4.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole is sourced from PubChem (CID 142168744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).