About 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid
5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid (PubChem CID 107304372) has the molecular formula C11H16F3N3O2S
and a molecular weight of 311.33 g/mol. Its IUPAC name is 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid.
Analyze 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid 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 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid?
The IUPAC name of 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid (CID 107304372) is 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid.
What is the SMILES notation for 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid?
The canonical SMILES for 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid is CC(C)CC(CNc1nc(C(F)(F)F)ns1)CC(=O)O.
What is the InChIKey of 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid?
The InChIKey is NWGOAYWQVLMHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3O2S/c1-6(2)3-7(4-8(18)19)5-15-10-16-9(17-20-10)11(12,13)14/h6-7H,3-5H2,1-2H3,(H,18,19)(H,15,16,17).
What are the key properties of 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid?
5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid has a molecular weight of 311.33 g/mol, XLogP of 3.11, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]methyl]hexanoic acid is sourced from PubChem (CID 107304372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).