About 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide
2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide (PubChem CID 43552424) has the molecular formula C8H10F3N3O2S
and a molecular weight of 269.25 g/mol. Its IUPAC name is 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide.
Molecular Properties
| Compound Name | 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide |
| PubChem CID | 43552424 |
| Molecular Formula | C8H10F3N3O2S |
| Molecular Weight | 269.25 g/mol |
| Exact Mass | 269.04 |
| IUPAC Name | 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide |
| SMILES | NS(=O)(=O)CCNc1ccc(C(F)(F)F)cn1 |
| InChI | InChI=1S/C8H10F3N3O2S/c9-8(10,11)6-1-2-7(14-5-6)13-3-4-17(12,15)16/h1-2,5H,3-4H2,(H,13,14)(H2,12,15,16) |
| InChIKey | XNVPZGFOFXCZRE-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 85.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.25 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide?
The IUPAC name of 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide (CID 43552424) is 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide.
What is the SMILES notation for 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide?
The canonical SMILES for 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide is NS(=O)(=O)CCNc1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide?
The InChIKey is XNVPZGFOFXCZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2S/c9-8(10,11)6-1-2-7(14-5-6)13-3-4-17(12,15)16/h1-2,5H,3-4H2,(H,13,14)(H2,12,15,16).
What are the key properties of 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide?
2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide has a molecular weight of 269.25 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanesulfonamide is sourced from PubChem (CID 43552424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).