About [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine
[3-(4-nitrophenyl)pyrazin-2-yl]hydrazine (PubChem CID 112559568) has the molecular formula C10H9N5O2
and a molecular weight of 231.22 g/mol. Its IUPAC name is [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine.
Molecular Properties
| Compound Name | [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine |
| PubChem CID | 112559568 |
| Molecular Formula | C10H9N5O2 |
| Molecular Weight | 231.22 g/mol |
| Exact Mass | 231.08 |
| IUPAC Name | [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine |
| SMILES | NNc1nccnc1-c1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C10H9N5O2/c11-14-10-9(12-5-6-13-10)7-1-3-8(4-2-7)15(16)17/h1-6H,11H2,(H,13,14) |
| InChIKey | HGWGKMKECMGDIY-UHFFFAOYSA-N |
| XLogP | 1.34 |
| TPSA | 106.97 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.22 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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 [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine (CID 112559568) is [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine is NNc1nccnc1-c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine?
The InChIKey is HGWGKMKECMGDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O2/c11-14-10-9(12-5-6-13-10)7-1-3-8(4-2-7)15(16)17/h1-6H,11H2,(H,13,14).
What are the key properties of [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine?
[3-(4-nitrophenyl)pyrazin-2-yl]hydrazine has a molecular weight of 231.22 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 112559568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).