About 2-fluoro-5-methylsulfanylaniline
2-fluoro-5-methylsulfanylaniline (PubChem CID 83409852) has the molecular formula C7H8FNS
and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-fluoro-5-methylsulfanylaniline.
Molecular Properties
| Compound Name | 2-fluoro-5-methylsulfanylaniline |
| PubChem CID | 83409852 |
| Molecular Formula | C7H8FNS |
| Molecular Weight | 157.21 g/mol |
| Exact Mass | 157.04 |
| IUPAC Name | 2-fluoro-5-methylsulfanylaniline |
| SMILES | CSc1ccc(F)c(N)c1 |
| InChI | InChI=1S/C7H8FNS/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3 |
| InChIKey | NMTCRKUTSBPWRB-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.21 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
Analyze 2-fluoro-5-methylsulfanylaniline 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-fluoro-5-methylsulfanylaniline?
The IUPAC name of 2-fluoro-5-methylsulfanylaniline (CID 83409852) is 2-fluoro-5-methylsulfanylaniline.
What is the SMILES notation for 2-fluoro-5-methylsulfanylaniline?
The canonical SMILES for 2-fluoro-5-methylsulfanylaniline is CSc1ccc(F)c(N)c1.
What is the InChIKey of 2-fluoro-5-methylsulfanylaniline?
The InChIKey is NMTCRKUTSBPWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNS/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3.
What are the key properties of 2-fluoro-5-methylsulfanylaniline?
2-fluoro-5-methylsulfanylaniline has a molecular weight of 157.21 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methylsulfanylaniline is sourced from PubChem (CID 83409852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).