About 4-methyl-1,2-dihydropyridine-2-sulfonic acid
4-methyl-1,2-dihydropyridine-2-sulfonic acid (PubChem CID 5246594) has the molecular formula C6H9NO3S
and a molecular weight of 175.21 g/mol. Its IUPAC name is 4-methyl-1,2-dihydropyridine-2-sulfonic acid.
Molecular Properties
| Compound Name | 4-methyl-1,2-dihydropyridine-2-sulfonic acid |
| PubChem CID | 5246594 |
| Molecular Formula | C6H9NO3S |
| Molecular Weight | 175.21 g/mol |
| Exact Mass | 175.03 |
| IUPAC Name | 4-methyl-1,2-dihydropyridine-2-sulfonic acid |
| SMILES | CC1=CC(S(=O)(=O)O)NC=C1 |
| InChI | InChI=1S/C6H9NO3S/c1-5-2-3-7-6(4-5)11(8,9)10/h2-4,6-7H,1H3,(H,8,9,10) |
| InChIKey | ZLGMVBSKBNDTKZ-UHFFFAOYSA-N |
| XLogP | 0.26 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.21 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-1,2-dihydropyridine-2-sulfonic acid?
The IUPAC name of 4-methyl-1,2-dihydropyridine-2-sulfonic acid (CID 5246594) is 4-methyl-1,2-dihydropyridine-2-sulfonic acid.
What is the SMILES notation for 4-methyl-1,2-dihydropyridine-2-sulfonic acid?
The canonical SMILES for 4-methyl-1,2-dihydropyridine-2-sulfonic acid is CC1=CC(S(=O)(=O)O)NC=C1.
What is the InChIKey of 4-methyl-1,2-dihydropyridine-2-sulfonic acid?
The InChIKey is ZLGMVBSKBNDTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3S/c1-5-2-3-7-6(4-5)11(8,9)10/h2-4,6-7H,1H3,(H,8,9,10).
What are the key properties of 4-methyl-1,2-dihydropyridine-2-sulfonic acid?
4-methyl-1,2-dihydropyridine-2-sulfonic acid has a molecular weight of 175.21 g/mol, XLogP of 0.26, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,2-dihydropyridine-2-sulfonic acid is sourced from PubChem (CID 5246594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).