About 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine
1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine (PubChem CID 6466285) has the molecular formula C15H15F2N3O2S
and a molecular weight of 339.37 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine.
Molecular Properties
| Compound Name | 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine |
| PubChem CID | 6466285 |
| Molecular Formula | C15H15F2N3O2S |
| Molecular Weight | 339.37 g/mol |
| Exact Mass | 339.09 |
| IUPAC Name | 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine |
| SMILES | O=S(=O)(c1cc(F)ccc1F)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C15H15F2N3O2S/c16-12-4-5-13(17)14(11-12)23(21,22)20-9-7-19(8-10-20)15-3-1-2-6-18-15/h1-6,11H,7-10H2 |
| InChIKey | YFGZXJHBLMAJCL-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 53.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 339.37 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine?
The IUPAC name of 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine (CID 6466285) is 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine.
What is the SMILES notation for 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine?
The canonical SMILES for 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine is O=S(=O)(c1cc(F)ccc1F)N1CCN(c2ccccn2)CC1.
What is the InChIKey of 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine?
The InChIKey is YFGZXJHBLMAJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N3O2S/c16-12-4-5-13(17)14(11-12)23(21,22)20-9-7-19(8-10-20)15-3-1-2-6-18-15/h1-6,11H,7-10H2.
What are the key properties of 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine?
1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine has a molecular weight of 339.37 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluorophenyl)sulfonyl-4-pyridin-2-ylpiperazine is sourced from PubChem (CID 6466285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).