About 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one
5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one (PubChem CID 23273747) has the molecular formula C9H12O3S
and a molecular weight of 200.26 g/mol. Its IUPAC name is 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one.
Molecular Properties
| Compound Name | 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one |
| PubChem CID | 23273747 |
| Molecular Formula | C9H12O3S |
| Molecular Weight | 200.26 g/mol |
| Exact Mass | 200.05 |
| IUPAC Name | 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one |
| SMILES | CC(C)SCc1cc(=O)c(O)co1 |
| InChI | InChI=1S/C9H12O3S/c1-6(2)13-5-7-3-8(10)9(11)4-12-7/h3-4,6,11H,5H2,1-2H3 |
| InChIKey | IQJMHCGWAQPALZ-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 50.44 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.26 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one?
The IUPAC name of 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one (CID 23273747) is 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one.
What is the SMILES notation for 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one?
The canonical SMILES for 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one is CC(C)SCc1cc(=O)c(O)co1.
What is the InChIKey of 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one?
The InChIKey is IQJMHCGWAQPALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O3S/c1-6(2)13-5-7-3-8(10)9(11)4-12-7/h3-4,6,11H,5H2,1-2H3.
What are the key properties of 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one?
5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one has a molecular weight of 200.26 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-(propan-2-ylsulfanylmethyl)pyran-4-one is sourced from PubChem (CID 23273747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).