About 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine
1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine (PubChem CID 2740057) has the molecular formula C8H9Br2NO2S2
and a molecular weight of 375.11 g/mol. Its IUPAC name is 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine.
Molecular Properties
| Compound Name | 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine |
| PubChem CID | 2740057 |
| Molecular Formula | C8H9Br2NO2S2 |
| Molecular Weight | 375.11 g/mol |
| Exact Mass | 372.84 |
| IUPAC Name | 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine |
| SMILES | O=S(=O)(c1sc(Br)cc1Br)N1CCCC1 |
| InChI | InChI=1S/C8H9Br2NO2S2/c9-6-5-7(10)14-8(6)15(12,13)11-3-1-2-4-11/h5H,1-4H2 |
| InChIKey | RDMRLGZCKGULKJ-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 375.11 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine?
The IUPAC name of 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine (CID 2740057) is 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine.
What is the SMILES notation for 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine?
The canonical SMILES for 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine is O=S(=O)(c1sc(Br)cc1Br)N1CCCC1.
What is the InChIKey of 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine?
The InChIKey is RDMRLGZCKGULKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9Br2NO2S2/c9-6-5-7(10)14-8(6)15(12,13)11-3-1-2-4-11/h5H,1-4H2.
What are the key properties of 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine?
1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine has a molecular weight of 375.11 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dibromothiophen-2-yl)sulfonylpyrrolidine is sourced from PubChem (CID 2740057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).