About 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one
3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one (PubChem CID 62884232) has the molecular formula C11H11F3N4OS
and a molecular weight of 304.30 g/mol. Its IUPAC name is 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one.
Molecular Properties
| Compound Name | 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one |
| PubChem CID | 62884232 |
| Molecular Formula | C11H11F3N4OS |
| Molecular Weight | 304.30 g/mol |
| Exact Mass | 304.06 |
| IUPAC Name | 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one |
| SMILES | CCn1c(Sc2ccc(N)c(C(F)(F)F)c2)n[nH]c1=O |
| InChI | InChI=1S/C11H11F3N4OS/c1-2-18-9(19)16-17-10(18)20-6-3-4-8(15)7(5-6)11(12,13)14/h3-5H,2,15H2,1H3,(H,16,19) |
| InChIKey | DQOONLIALAQLKB-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 76.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.30 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one (CID 62884232) is 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one is CCn1c(Sc2ccc(N)c(C(F)(F)F)c2)n[nH]c1=O.
What is the InChIKey of 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The InChIKey is DQOONLIALAQLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4OS/c1-2-18-9(19)16-17-10(18)20-6-3-4-8(15)7(5-6)11(12,13)14/h3-5H,2,15H2,1H3,(H,16,19).
What are the key properties of 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one has a molecular weight of 304.30 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-amino-3-(trifluoromethyl)phenyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 62884232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).