2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole

C8H4ClF3N2S — CID 170633066

IUPAC2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole
SMILESFC(F)(F)c1cnc(-c2ccc(Cl)s2)[nH]1
InChIInChI=1S/C8H4ClF3N2S/c9-6-2-1-4(15-6)7-13-3-5(14-7)8(10,11)12/h1-3H,(H,13,14)
InChIKeyVFVFLEBSBJKRRH-UHFFFAOYSA-N
MW252.65 g/mol
LogP3.81
Rot. Bonds1

About 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole

2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole (PubChem CID 170633066) has the molecular formula C8H4ClF3N2S and a molecular weight of 252.65 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole
PubChem CID170633066
Molecular FormulaC8H4ClF3N2S
Molecular Weight252.65 g/mol
Exact Mass251.97
IUPAC Name2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole
SMILESFC(F)(F)c1cnc(-c2ccc(Cl)s2)[nH]1
InChIInChI=1S/C8H4ClF3N2S/c9-6-2-1-4(15-6)7-13-3-5(14-7)8(10,11)12/h1-3H,(H,13,14)
InChIKeyVFVFLEBSBJKRRH-UHFFFAOYSA-N
XLogP3.81
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.65
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-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

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole (CID 170633066) is 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole is FC(F)(F)c1cnc(-c2ccc(Cl)s2)[nH]1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole?
The InChIKey is VFVFLEBSBJKRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4ClF3N2S/c9-6-2-1-4(15-6)7-13-3-5(14-7)8(10,11)12/h1-3H,(H,13,14).
What are the key properties of 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole?
2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole has a molecular weight of 252.65 g/mol, XLogP of 3.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-imidazole is sourced from PubChem (CID 170633066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).