About 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 83085704) has the molecular formula C8H7F3N2S
and a molecular weight of 220.22 g/mol. Its IUPAC name is 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (CID 83085704) is 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is Cc1sc2nc(C(F)(F)F)cn2c1C.
What is the InChIKey of 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is VYXJVZYHILMAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2S/c1-4-5(2)14-7-12-6(3-13(4)7)8(9,10)11/h3H,1-2H3.
What are the key properties of 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 220.22 g/mol, XLogP of 3.03, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 83085704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).