About 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile
4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile (PubChem CID 2726176) has the molecular formula C15H13N3O4S
and a molecular weight of 331.35 g/mol. Its IUPAC name is 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile |
| PubChem CID | 2726176 |
| Molecular Formula | C15H13N3O4S |
| Molecular Weight | 331.35 g/mol |
| Exact Mass | 331.06 |
| IUPAC Name | 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile |
| SMILES | Cc1ccc(S(=O)(=O)c2nc(C)c([N+](=O)[O-])c(C)c2C#N)cc1 |
| InChI | InChI=1S/C15H13N3O4S/c1-9-4-6-12(7-5-9)23(21,22)15-13(8-16)10(2)14(18(19)20)11(3)17-15/h4-7H,1-3H3 |
| InChIKey | SWVOLMFAZXVBNL-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 113.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 331.35 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile?
The IUPAC name of 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile (CID 2726176) is 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile.
What is the SMILES notation for 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile?
The canonical SMILES for 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile is Cc1ccc(S(=O)(=O)c2nc(C)c([N+](=O)[O-])c(C)c2C#N)cc1.
What is the InChIKey of 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile?
The InChIKey is SWVOLMFAZXVBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O4S/c1-9-4-6-12(7-5-9)23(21,22)15-13(8-16)10(2)14(18(19)20)11(3)17-15/h4-7H,1-3H3.
What are the key properties of 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile?
4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile has a molecular weight of 331.35 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-nitropyridine-3-carbonitrile is sourced from PubChem (CID 2726176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).