About N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine
N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine (PubChem CID 62193772) has the molecular formula C12H12F3N3OS
and a molecular weight of 303.31 g/mol. Its IUPAC name is N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine.
Molecular Properties
| Compound Name | N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine |
| PubChem CID | 62193772 |
| Molecular Formula | C12H12F3N3OS |
| Molecular Weight | 303.31 g/mol |
| Exact Mass | 303.07 |
| IUPAC Name | N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine |
| SMILES | CCNc1snnc1COc1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C12H12F3N3OS/c1-2-16-11-10(17-18-20-11)7-19-9-5-3-4-8(6-9)12(13,14)15/h3-6,16H,2,7H2,1H3 |
| InChIKey | GUOCAXHYZFLHFN-UHFFFAOYSA-N |
| XLogP | 3.57 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.31 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine?
The IUPAC name of N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine (CID 62193772) is N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine.
What is the SMILES notation for N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine?
The canonical SMILES for N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine is CCNc1snnc1COc1cccc(C(F)(F)F)c1.
What is the InChIKey of N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine?
The InChIKey is GUOCAXHYZFLHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F3N3OS/c1-2-16-11-10(17-18-20-11)7-19-9-5-3-4-8(6-9)12(13,14)15/h3-6,16H,2,7H2,1H3.
What are the key properties of N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine?
N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine has a molecular weight of 303.31 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine is sourced from PubChem (CID 62193772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).