About 2-(5-fluorothiophen-2-yl)piperazine
2-(5-fluorothiophen-2-yl)piperazine (PubChem CID 118016917) has the molecular formula C8H11FN2S
and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(5-fluorothiophen-2-yl)piperazine.
Molecular Properties
| Compound Name | 2-(5-fluorothiophen-2-yl)piperazine |
| PubChem CID | 118016917 |
| Molecular Formula | C8H11FN2S |
| Molecular Weight | 186.25 g/mol |
| Exact Mass | 186.06 |
| IUPAC Name | 2-(5-fluorothiophen-2-yl)piperazine |
| SMILES | Fc1ccc(C2CNCCN2)s1 |
| InChI | InChI=1S/C8H11FN2S/c9-8-2-1-7(12-8)6-5-10-3-4-11-6/h1-2,6,10-11H,3-5H2 |
| InChIKey | RKAGWXNGTCZLGS-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.25 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-fluorothiophen-2-yl)piperazine?
The IUPAC name of 2-(5-fluorothiophen-2-yl)piperazine (CID 118016917) is 2-(5-fluorothiophen-2-yl)piperazine.
What is the SMILES notation for 2-(5-fluorothiophen-2-yl)piperazine?
The canonical SMILES for 2-(5-fluorothiophen-2-yl)piperazine is Fc1ccc(C2CNCCN2)s1.
What is the InChIKey of 2-(5-fluorothiophen-2-yl)piperazine?
The InChIKey is RKAGWXNGTCZLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2S/c9-8-2-1-7(12-8)6-5-10-3-4-11-6/h1-2,6,10-11H,3-5H2.
What are the key properties of 2-(5-fluorothiophen-2-yl)piperazine?
2-(5-fluorothiophen-2-yl)piperazine has a molecular weight of 186.25 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluorothiophen-2-yl)piperazine is sourced from PubChem (CID 118016917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).