About 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine
2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 141284082) has the molecular formula C14H7FN2O2S
and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine.
Molecular Properties
| Compound Name | 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine |
| PubChem CID | 141284082 |
| Molecular Formula | C14H7FN2O2S |
| Molecular Weight | 286.29 g/mol |
| Exact Mass | 286.02 |
| IUPAC Name | 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine |
| SMILES | Fc1cnc2nc(Oc3ccc4ccoc4c3)sc2c1 |
| InChI | InChI=1S/C14H7FN2O2S/c15-9-5-12-13(16-7-9)17-14(20-12)19-10-2-1-8-3-4-18-11(8)6-10/h1-7H |
| InChIKey | VZZKPZKTTVJAMK-UHFFFAOYSA-N |
| XLogP | 4.37 |
| TPSA | 48.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.29 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine (CID 141284082) is 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine is Fc1cnc2nc(Oc3ccc4ccoc4c3)sc2c1.
What is the InChIKey of 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is VZZKPZKTTVJAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7FN2O2S/c15-9-5-12-13(16-7-9)17-14(20-12)19-10-2-1-8-3-4-18-11(8)6-10/h1-7H.
What are the key properties of 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine?
2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 286.29 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 141284082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).