About 5-methylsulfanylnaphthalen-2-ol
5-methylsulfanylnaphthalen-2-ol (PubChem CID 130033798) has the molecular formula C11H10OS
and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-methylsulfanylnaphthalen-2-ol.
Molecular Properties
| Compound Name | 5-methylsulfanylnaphthalen-2-ol |
| PubChem CID | 130033798 |
| Molecular Formula | C11H10OS |
| Molecular Weight | 190.27 g/mol |
| Exact Mass | 190.05 |
| IUPAC Name | 5-methylsulfanylnaphthalen-2-ol |
| SMILES | CSc1cccc2cc(O)ccc12 |
| InChI | InChI=1S/C11H10OS/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-7,12H,1H3 |
| InChIKey | HUVZZMXTSBAVRD-UHFFFAOYSA-N |
| XLogP | 3.27 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.27 |
| LogP ≤ 5 | 3.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-methylsulfanylnaphthalen-2-ol?
The IUPAC name of 5-methylsulfanylnaphthalen-2-ol (CID 130033798) is 5-methylsulfanylnaphthalen-2-ol.
What is the SMILES notation for 5-methylsulfanylnaphthalen-2-ol?
The canonical SMILES for 5-methylsulfanylnaphthalen-2-ol is CSc1cccc2cc(O)ccc12.
What is the InChIKey of 5-methylsulfanylnaphthalen-2-ol?
The InChIKey is HUVZZMXTSBAVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10OS/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-7,12H,1H3.
What are the key properties of 5-methylsulfanylnaphthalen-2-ol?
5-methylsulfanylnaphthalen-2-ol has a molecular weight of 190.27 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylsulfanylnaphthalen-2-ol is sourced from PubChem (CID 130033798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).