About 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol
1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol (PubChem CID 90143851) has the molecular formula C11H12NO2S+
and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol.
Molecular Properties
| Compound Name | 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol |
| PubChem CID | 90143851 |
| Molecular Formula | C11H12NO2S+ |
| Molecular Weight | 222.29 g/mol |
| Exact Mass | 222.06 |
| IUPAC Name | 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol |
| SMILES | CSc1cccc2c1c(O)c(O)c[n+]2C |
| InChI | InChI=1S/C11H11NO2S/c1-12-6-8(13)11(14)10-7(12)4-3-5-9(10)15-2/h3-6,13H,1-2H3/p+1 |
| InChIKey | IYNOFOZVXYYYLS-UHFFFAOYSA-O |
| XLogP | 1.80 |
| TPSA | 44.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.29 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol?
The IUPAC name of 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol (CID 90143851) is 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol.
What is the SMILES notation for 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol?
The canonical SMILES for 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol is CSc1cccc2c1c(O)c(O)c[n+]2C.
What is the InChIKey of 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol?
The InChIKey is IYNOFOZVXYYYLS-UHFFFAOYSA-O. The full InChI is InChI=1S/C11H11NO2S/c1-12-6-8(13)11(14)10-7(12)4-3-5-9(10)15-2/h3-6,13H,1-2H3/p+1.
What are the key properties of 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol?
1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol has a molecular weight of 222.29 g/mol, XLogP of 1.80, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-methylsulfanylquinolin-1-ium-3,4-diol is sourced from PubChem (CID 90143851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).