About N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine
N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 80609009) has the molecular formula C8H12F3N3OS
and a molecular weight of 255.26 g/mol. Its IUPAC name is N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine.
Analyze N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine 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-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine (CID 80609009) is N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine is CCCNc1nnc(COCC(F)(F)F)s1.
What is the InChIKey of N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is QRTANWKPNBTGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3OS/c1-2-3-12-7-14-13-6(16-7)4-15-5-8(9,10)11/h2-5H2,1H3,(H,12,14).
What are the key properties of N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine?
N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 255.26 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 80609009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).