About 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one
4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one (PubChem CID 80932982) has the molecular formula C8H12N6O
and a molecular weight of 208.22 g/mol. Its IUPAC name is 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one.
Molecular Properties
| Compound Name | 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one |
| PubChem CID | 80932982 |
| Molecular Formula | C8H12N6O |
| Molecular Weight | 208.22 g/mol |
| Exact Mass | 208.11 |
| IUPAC Name | 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one |
| SMILES | NNc1cncc(N2CCNC(=O)C2)n1 |
| InChI | InChI=1S/C8H12N6O/c9-13-6-3-10-4-7(12-6)14-2-1-11-8(15)5-14/h3-4H,1-2,5,9H2,(H,11,15)(H,12,13) |
| InChIKey | ABLNSSWQFTZWEU-UHFFFAOYSA-N |
| XLogP | -1.30 |
| TPSA | 96.17 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.22 |
| LogP ≤ 5 | -1.30 |
| H-Bond Donors ≤ 5 | 3 |
| 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 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one?
The IUPAC name of 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one (CID 80932982) is 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one.
What is the SMILES notation for 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one?
The canonical SMILES for 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one is NNc1cncc(N2CCNC(=O)C2)n1.
What is the InChIKey of 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one?
The InChIKey is ABLNSSWQFTZWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N6O/c9-13-6-3-10-4-7(12-6)14-2-1-11-8(15)5-14/h3-4H,1-2,5,9H2,(H,11,15)(H,12,13).
What are the key properties of 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one?
4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one has a molecular weight of 208.22 g/mol, XLogP of -1.30, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one is sourced from PubChem (CID 80932982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).