About 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide (PubChem CID 103723167) has the molecular formula C10H10F3N3O2S
and a molecular weight of 293.27 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide (CID 103723167) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide is O=C(Cc1cn2ccsc2n1)NCC(O)C(F)(F)F.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide?
The InChIKey is GPKYWTNTMXCXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O2S/c11-10(12,13)7(17)4-14-8(18)3-6-5-16-1-2-19-9(16)15-6/h1-2,5,7,17H,3-4H2,(H,14,18).
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide has a molecular weight of 293.27 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 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-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide is sourced from PubChem (CID 103723167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).