About azanide;palladium(2+);dinitrate
azanide;palladium(2+);dinitrate (PubChem CID 91997208) has the molecular formula H8N6O6Pd-4
and a molecular weight of 294.52 g/mol. Its IUPAC name is azanide;palladium(2+);dinitrate.
Molecular Properties
| Compound Name | azanide;palladium(2+);dinitrate |
| PubChem CID | 91997208 |
| Molecular Formula | H8N6O6Pd-4 |
| Molecular Weight | 294.52 g/mol |
| Exact Mass | 293.96 |
| IUPAC Name | azanide;palladium(2+);dinitrate |
| SMILES | O=[N+]([O-])[O-].O=[N+]([O-])[O-].[NH2-].[NH2-].[NH2-].[NH2-].[Pd+2] |
| InChI | InChI=1S/2NO3.4H2N.Pd/c2*2-1(3)4;;;;;/h;;4*1H2;/q6*-1;+2 |
| InChIKey | PQBJMUGQXHSUNK-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 266.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.52 |
| LogP ≤ 5 | 2.39 |
| 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 azanide;palladium(2+);dinitrate?
The IUPAC name of azanide;palladium(2+);dinitrate (CID 91997208) is azanide;palladium(2+);dinitrate.
What is the SMILES notation for azanide;palladium(2+);dinitrate?
The canonical SMILES for azanide;palladium(2+);dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[NH2-].[NH2-].[NH2-].[NH2-].[Pd+2].
What is the InChIKey of azanide;palladium(2+);dinitrate?
The InChIKey is PQBJMUGQXHSUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/2NO3.4H2N.Pd/c2*2-1(3)4;;;;;/h;;4*1H2;/q6*-1;+2.
What are the key properties of azanide;palladium(2+);dinitrate?
azanide;palladium(2+);dinitrate has a molecular weight of 294.52 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;palladium(2+);dinitrate is sourced from PubChem (CID 91997208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).