About 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide
3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide (PubChem CID 19377415) has the molecular formula C7H9FN2O3S
and a molecular weight of 220.22 g/mol. Its IUPAC name is 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide.
Molecular Properties
| Compound Name | 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide |
| PubChem CID | 19377415 |
| Molecular Formula | C7H9FN2O3S |
| Molecular Weight | 220.22 g/mol |
| Exact Mass | 220.03 |
| IUPAC Name | 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide |
| SMILES | NS(=O)(=O)c1ncccc1C(O)CF |
| InChI | InChI=1S/C7H9FN2O3S/c8-4-6(11)5-2-1-3-10-7(5)14(9,12)13/h1-3,6,11H,4H2,(H2,9,12,13) |
| InChIKey | QAVDIKBCOHXHAP-UHFFFAOYSA-N |
| XLogP | -0.27 |
| TPSA | 93.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.22 |
| LogP ≤ 5 | -0.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide (CID 19377415) is 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide is NS(=O)(=O)c1ncccc1C(O)CF.
What is the InChIKey of 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide?
The InChIKey is QAVDIKBCOHXHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2O3S/c8-4-6(11)5-2-1-3-10-7(5)14(9,12)13/h1-3,6,11H,4H2,(H2,9,12,13).
What are the key properties of 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide?
3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide has a molecular weight of 220.22 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-1-hydroxyethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 19377415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).