About (5-fluoro-1-benzothiophen-2-yl)methanol
(5-fluoro-1-benzothiophen-2-yl)methanol (PubChem CID 36995594) has the molecular formula C9H7FOS
and a molecular weight of 182.22 g/mol. Its IUPAC name is (5-fluoro-1-benzothiophen-2-yl)methanol.
Molecular Properties
| Compound Name | (5-fluoro-1-benzothiophen-2-yl)methanol |
| PubChem CID | 36995594 |
| Molecular Formula | C9H7FOS |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.02 |
| IUPAC Name | (5-fluoro-1-benzothiophen-2-yl)methanol |
| SMILES | OCc1cc2cc(F)ccc2s1 |
| InChI | InChI=1S/C9H7FOS/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,11H,5H2 |
| InChIKey | MLMIMHHVDSBESY-UHFFFAOYSA-N |
| XLogP | 2.53 |
| 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 | 2.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5-fluoro-1-benzothiophen-2-yl)methanol?
The IUPAC name of (5-fluoro-1-benzothiophen-2-yl)methanol (CID 36995594) is (5-fluoro-1-benzothiophen-2-yl)methanol.
What is the SMILES notation for (5-fluoro-1-benzothiophen-2-yl)methanol?
The canonical SMILES for (5-fluoro-1-benzothiophen-2-yl)methanol is OCc1cc2cc(F)ccc2s1.
What is the InChIKey of (5-fluoro-1-benzothiophen-2-yl)methanol?
The InChIKey is MLMIMHHVDSBESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FOS/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,11H,5H2.
What are the key properties of (5-fluoro-1-benzothiophen-2-yl)methanol?
(5-fluoro-1-benzothiophen-2-yl)methanol has a molecular weight of 182.22 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-1-benzothiophen-2-yl)methanol is sourced from PubChem (CID 36995594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).