About 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole
5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole (PubChem CID 106783862) has the molecular formula C10H9F3N4S
and a molecular weight of 274.27 g/mol. Its IUPAC name is 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole.
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Frequently Asked Questions
What is the IUPAC name of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole (CID 106783862) is 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole is FC(F)(F)c1ncc(-c2cnc3n2CCNC3)s1.
What is the InChIKey of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is IHNNUZUGXDKQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4S/c11-10(12,13)9-16-4-7(18-9)6-3-15-8-5-14-1-2-17(6)8/h3-4,14H,1-2,5H2.
What are the key properties of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole?
5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 274.27 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 106783862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).