About N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 104583569) has the molecular formula C8H10F3N3OS
and a molecular weight of 253.25 g/mol. Its IUPAC name is N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide.
Analyze N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide 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 N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 104583569) is N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide is O=C(CNCC(F)(F)F)NCc1cncs1.
What is the InChIKey of N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is YWQLONPFDBYNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3OS/c9-8(10,11)4-12-3-7(15)14-2-6-1-13-5-16-6/h1,5,12H,2-4H2,(H,14,15).
What are the key properties of N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 253.25 g/mol, XLogP of 0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 104583569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).