About 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile
2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile (PubChem CID 43293236) has the molecular formula C10H11NS2
and a molecular weight of 209.34 g/mol. Its IUPAC name is 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile.
Molecular Properties
| Compound Name | 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile |
| PubChem CID | 43293236 |
| Molecular Formula | C10H11NS2 |
| Molecular Weight | 209.34 g/mol |
| Exact Mass | 209.03 |
| IUPAC Name | 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile |
| SMILES | N#CC1CCCC1Sc1cccs1 |
| InChI | InChI=1S/C10H11NS2/c11-7-8-3-1-4-9(8)13-10-5-2-6-12-10/h2,5-6,8-9H,1,3-4H2 |
| InChIKey | PSIZFCCSFWZMIA-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.34 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile?
The IUPAC name of 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile (CID 43293236) is 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile.
What is the SMILES notation for 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile?
The canonical SMILES for 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile is N#CC1CCCC1Sc1cccs1.
What is the InChIKey of 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile?
The InChIKey is PSIZFCCSFWZMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NS2/c11-7-8-3-1-4-9(8)13-10-5-2-6-12-10/h2,5-6,8-9H,1,3-4H2.
What are the key properties of 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile?
2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile has a molecular weight of 209.34 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-ylsulfanylcyclopentane-1-carbonitrile is sourced from PubChem (CID 43293236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).