About N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine
N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine (PubChem CID 91649430) has the molecular formula C15H13F3N4S
and a molecular weight of 338.36 g/mol. Its IUPAC name is N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine.
Analyze N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine 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-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine?
The IUPAC name of N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine (CID 91649430) is N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine.
What is the SMILES notation for N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine?
The canonical SMILES for N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine is FC(F)(F)c1cccc(C(NCc2ccsc2)c2ncn[nH]2)c1.
What is the InChIKey of N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine?
The InChIKey is UXFCHXSHWVBFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N4S/c16-15(17,18)12-3-1-2-11(6-12)13(14-20-9-21-22-14)19-7-10-4-5-23-8-10/h1-6,8-9,13,19H,7H2,(H,20,21,22).
What are the key properties of N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine?
N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine has a molecular weight of 338.36 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)-1-[3-(trifluoromethyl)phenyl]methanamine is sourced from PubChem (CID 91649430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).