About 2-amino-6-fluoro-1-benzothiophen-5-ol
2-amino-6-fluoro-1-benzothiophen-5-ol (PubChem CID 130854959) has the molecular formula C8H6FNOS
and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-amino-6-fluoro-1-benzothiophen-5-ol.
Molecular Properties
| Compound Name | 2-amino-6-fluoro-1-benzothiophen-5-ol |
| PubChem CID | 130854959 |
| Molecular Formula | C8H6FNOS |
| Molecular Weight | 183.21 g/mol |
| Exact Mass | 183.02 |
| IUPAC Name | 2-amino-6-fluoro-1-benzothiophen-5-ol |
| SMILES | Nc1cc2cc(O)c(F)cc2s1 |
| InChI | InChI=1S/C8H6FNOS/c9-5-3-7-4(1-6(5)11)2-8(10)12-7/h1-3,11H,10H2 |
| InChIKey | JXTRRXIPQIWKFZ-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.21 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-6-fluoro-1-benzothiophen-5-ol?
The IUPAC name of 2-amino-6-fluoro-1-benzothiophen-5-ol (CID 130854959) is 2-amino-6-fluoro-1-benzothiophen-5-ol.
What is the SMILES notation for 2-amino-6-fluoro-1-benzothiophen-5-ol?
The canonical SMILES for 2-amino-6-fluoro-1-benzothiophen-5-ol is Nc1cc2cc(O)c(F)cc2s1.
What is the InChIKey of 2-amino-6-fluoro-1-benzothiophen-5-ol?
The InChIKey is JXTRRXIPQIWKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNOS/c9-5-3-7-4(1-6(5)11)2-8(10)12-7/h1-3,11H,10H2.
What are the key properties of 2-amino-6-fluoro-1-benzothiophen-5-ol?
2-amino-6-fluoro-1-benzothiophen-5-ol has a molecular weight of 183.21 g/mol, XLogP of 2.33, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-fluoro-1-benzothiophen-5-ol is sourced from PubChem (CID 130854959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).