About 3-(2-methylphenyl)sulfanylthiophene
3-(2-methylphenyl)sulfanylthiophene (PubChem CID 10330634) has the molecular formula C11H10S2
and a molecular weight of 206.33 g/mol. Its IUPAC name is 3-(2-methylphenyl)sulfanylthiophene.
Molecular Properties
| Compound Name | 3-(2-methylphenyl)sulfanylthiophene |
| PubChem CID | 10330634 |
| Molecular Formula | C11H10S2 |
| Molecular Weight | 206.33 g/mol |
| Exact Mass | 206.02 |
| IUPAC Name | 3-(2-methylphenyl)sulfanylthiophene |
| SMILES | Cc1ccccc1Sc1ccsc1 |
| InChI | InChI=1S/C11H10S2/c1-9-4-2-3-5-11(9)13-10-6-7-12-8-10/h2-8H,1H3 |
| InChIKey | WEQYMFZROVWMRX-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.33 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-(2-methylphenyl)sulfanylthiophene 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 3-(2-methylphenyl)sulfanylthiophene?
The IUPAC name of 3-(2-methylphenyl)sulfanylthiophene (CID 10330634) is 3-(2-methylphenyl)sulfanylthiophene.
What is the SMILES notation for 3-(2-methylphenyl)sulfanylthiophene?
The canonical SMILES for 3-(2-methylphenyl)sulfanylthiophene is Cc1ccccc1Sc1ccsc1.
What is the InChIKey of 3-(2-methylphenyl)sulfanylthiophene?
The InChIKey is WEQYMFZROVWMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10S2/c1-9-4-2-3-5-11(9)13-10-6-7-12-8-10/h2-8H,1H3.
What are the key properties of 3-(2-methylphenyl)sulfanylthiophene?
3-(2-methylphenyl)sulfanylthiophene has a molecular weight of 206.33 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenyl)sulfanylthiophene is sourced from PubChem (CID 10330634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).