About 3-(fluoromethyl)-1-benzothiophen-5-ol
3-(fluoromethyl)-1-benzothiophen-5-ol (PubChem CID 84658439) has the molecular formula C9H7FOS
and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-(fluoromethyl)-1-benzothiophen-5-ol.
Molecular Properties
| Compound Name | 3-(fluoromethyl)-1-benzothiophen-5-ol |
| PubChem CID | 84658439 |
| Molecular Formula | C9H7FOS |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.02 |
| IUPAC Name | 3-(fluoromethyl)-1-benzothiophen-5-ol |
| SMILES | Oc1ccc2scc(CF)c2c1 |
| InChI | InChI=1S/C9H7FOS/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5,11H,4H2 |
| InChIKey | YQUKMZXPJOAZAB-UHFFFAOYSA-N |
| XLogP | 3.08 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.22 |
| LogP ≤ 5 | 3.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(fluoromethyl)-1-benzothiophen-5-ol?
The IUPAC name of 3-(fluoromethyl)-1-benzothiophen-5-ol (CID 84658439) is 3-(fluoromethyl)-1-benzothiophen-5-ol.
What is the SMILES notation for 3-(fluoromethyl)-1-benzothiophen-5-ol?
The canonical SMILES for 3-(fluoromethyl)-1-benzothiophen-5-ol is Oc1ccc2scc(CF)c2c1.
What is the InChIKey of 3-(fluoromethyl)-1-benzothiophen-5-ol?
The InChIKey is YQUKMZXPJOAZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FOS/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5,11H,4H2.
What are the key properties of 3-(fluoromethyl)-1-benzothiophen-5-ol?
3-(fluoromethyl)-1-benzothiophen-5-ol has a molecular weight of 182.22 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-1-benzothiophen-5-ol is sourced from PubChem (CID 84658439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).