About 2-methylsulfonylfuro[3,2-c]pyridine
2-methylsulfonylfuro[3,2-c]pyridine (PubChem CID 118288688) has the molecular formula C8H7NO3S
and a molecular weight of 197.22 g/mol. Its IUPAC name is 2-methylsulfonylfuro[3,2-c]pyridine.
Molecular Properties
| Compound Name | 2-methylsulfonylfuro[3,2-c]pyridine |
| PubChem CID | 118288688 |
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.22 g/mol |
| Exact Mass | 197.01 |
| IUPAC Name | 2-methylsulfonylfuro[3,2-c]pyridine |
| SMILES | CS(=O)(=O)c1cc2cnccc2o1 |
| InChI | InChI=1S/C8H7NO3S/c1-13(10,11)8-4-6-5-9-3-2-7(6)12-8/h2-5H,1H3 |
| InChIKey | QHGPGTHWNVTVLY-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 60.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.22 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 2-methylsulfonylfuro[3,2-c]pyridine 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-methylsulfonylfuro[3,2-c]pyridine?
The IUPAC name of 2-methylsulfonylfuro[3,2-c]pyridine (CID 118288688) is 2-methylsulfonylfuro[3,2-c]pyridine.
What is the SMILES notation for 2-methylsulfonylfuro[3,2-c]pyridine?
The canonical SMILES for 2-methylsulfonylfuro[3,2-c]pyridine is CS(=O)(=O)c1cc2cnccc2o1.
What is the InChIKey of 2-methylsulfonylfuro[3,2-c]pyridine?
The InChIKey is QHGPGTHWNVTVLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO3S/c1-13(10,11)8-4-6-5-9-3-2-7(6)12-8/h2-5H,1H3.
What are the key properties of 2-methylsulfonylfuro[3,2-c]pyridine?
2-methylsulfonylfuro[3,2-c]pyridine has a molecular weight of 197.22 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsulfonylfuro[3,2-c]pyridine is sourced from PubChem (CID 118288688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).