About 2-(5-fluoro-2-methoxyphenyl)thiophene
2-(5-fluoro-2-methoxyphenyl)thiophene (PubChem CID 22723462) has the molecular formula C11H9FOS
and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxyphenyl)thiophene.
Molecular Properties
| Compound Name | 2-(5-fluoro-2-methoxyphenyl)thiophene |
| PubChem CID | 22723462 |
| Molecular Formula | C11H9FOS |
| Molecular Weight | 208.26 g/mol |
| Exact Mass | 208.04 |
| IUPAC Name | 2-(5-fluoro-2-methoxyphenyl)thiophene |
| SMILES | COc1ccc(F)cc1-c1cccs1 |
| InChI | InChI=1S/C11H9FOS/c1-13-10-5-4-8(12)7-9(10)11-3-2-6-14-11/h2-7H,1H3 |
| InChIKey | OMUGBVKJRZTNHM-UHFFFAOYSA-N |
| XLogP | 3.56 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.26 |
| LogP ≤ 5 | 3.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(5-fluoro-2-methoxyphenyl)thiophene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(5-fluoro-2-methoxyphenyl)thiophene?
The IUPAC name of 2-(5-fluoro-2-methoxyphenyl)thiophene (CID 22723462) is 2-(5-fluoro-2-methoxyphenyl)thiophene.
What is the SMILES notation for 2-(5-fluoro-2-methoxyphenyl)thiophene?
The canonical SMILES for 2-(5-fluoro-2-methoxyphenyl)thiophene is COc1ccc(F)cc1-c1cccs1.
What is the InChIKey of 2-(5-fluoro-2-methoxyphenyl)thiophene?
The InChIKey is OMUGBVKJRZTNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FOS/c1-13-10-5-4-8(12)7-9(10)11-3-2-6-14-11/h2-7H,1H3.
What are the key properties of 2-(5-fluoro-2-methoxyphenyl)thiophene?
2-(5-fluoro-2-methoxyphenyl)thiophene has a molecular weight of 208.26 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxyphenyl)thiophene is sourced from PubChem (CID 22723462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).