About 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine
1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine (PubChem CID 47454442) has the molecular formula C11H16N2O2S2
and a molecular weight of 272.39 g/mol. Its IUPAC name is 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine.
Molecular Properties
| Compound Name | 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine |
| PubChem CID | 47454442 |
| Molecular Formula | C11H16N2O2S2 |
| Molecular Weight | 272.39 g/mol |
| Exact Mass | 272.07 |
| IUPAC Name | 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine |
| SMILES | O=S(=O)(c1cccs1)N1CCN(C2CC2)CC1 |
| InChI | InChI=1S/C11H16N2O2S2/c14-17(15,11-2-1-9-16-11)13-7-5-12(6-8-13)10-3-4-10/h1-2,9-10H,3-8H2 |
| InChIKey | PRZSBDIUKYTQMD-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 40.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.39 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine?
The IUPAC name of 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine (CID 47454442) is 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine.
What is the SMILES notation for 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine?
The canonical SMILES for 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine is O=S(=O)(c1cccs1)N1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine?
The InChIKey is PRZSBDIUKYTQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S2/c14-17(15,11-2-1-9-16-11)13-7-5-12(6-8-13)10-3-4-10/h1-2,9-10H,3-8H2.
What are the key properties of 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine?
1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine has a molecular weight of 272.39 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-thiophen-2-ylsulfonylpiperazine is sourced from PubChem (CID 47454442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).