About (5-methylsulfonylpyrazin-2-yl)hydrazine
(5-methylsulfonylpyrazin-2-yl)hydrazine (PubChem CID 18624116) has the molecular formula C5H8N4O2S
and a molecular weight of 188.21 g/mol. Its IUPAC name is (5-methylsulfonylpyrazin-2-yl)hydrazine.
Molecular Properties
| Compound Name | (5-methylsulfonylpyrazin-2-yl)hydrazine |
| PubChem CID | 18624116 |
| Molecular Formula | C5H8N4O2S |
| Molecular Weight | 188.21 g/mol |
| Exact Mass | 188.04 |
| IUPAC Name | (5-methylsulfonylpyrazin-2-yl)hydrazine |
| SMILES | CS(=O)(=O)c1cnc(NN)cn1 |
| InChI | InChI=1S/C5H8N4O2S/c1-12(10,11)5-3-7-4(9-6)2-8-5/h2-3H,6H2,1H3,(H,7,9) |
| InChIKey | MKZMWOYYBHUVON-UHFFFAOYSA-N |
| XLogP | -0.83 |
| TPSA | 97.97 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.21 |
| LogP ≤ 5 | -0.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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 (5-methylsulfonylpyrazin-2-yl)hydrazine?
The IUPAC name of (5-methylsulfonylpyrazin-2-yl)hydrazine (CID 18624116) is (5-methylsulfonylpyrazin-2-yl)hydrazine.
What is the SMILES notation for (5-methylsulfonylpyrazin-2-yl)hydrazine?
The canonical SMILES for (5-methylsulfonylpyrazin-2-yl)hydrazine is CS(=O)(=O)c1cnc(NN)cn1.
What is the InChIKey of (5-methylsulfonylpyrazin-2-yl)hydrazine?
The InChIKey is MKZMWOYYBHUVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O2S/c1-12(10,11)5-3-7-4(9-6)2-8-5/h2-3H,6H2,1H3,(H,7,9).
What are the key properties of (5-methylsulfonylpyrazin-2-yl)hydrazine?
(5-methylsulfonylpyrazin-2-yl)hydrazine has a molecular weight of 188.21 g/mol, XLogP of -0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylsulfonylpyrazin-2-yl)hydrazine is sourced from PubChem (CID 18624116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).