About 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol (PubChem CID 105120475) has the molecular formula C13H10F3N3OS
and a molecular weight of 313.30 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol (CID 105120475) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol is OC(Cc1cn2ccsc2n1)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol?
The InChIKey is JEAXWDDWYMHDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N3OS/c14-13(15,16)8-1-2-10(17-6-8)11(20)5-9-7-19-3-4-21-12(19)18-9/h1-4,6-7,11,20H,5H2.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol?
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol has a molecular weight of 313.30 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol is sourced from PubChem (CID 105120475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).