About praseodymium(3+) trinitrite
praseodymium(3+) trinitrite (PubChem CID 161020304) has the molecular formula N3O6Pr
and a molecular weight of 278.92 g/mol. Its IUPAC name is praseodymium(3+) trinitrite.
Molecular Properties
| Compound Name | praseodymium(3+) trinitrite |
| PubChem CID | 161020304 |
| Molecular Formula | N3O6Pr |
| Molecular Weight | 278.92 g/mol |
| Exact Mass | 278.89 |
| IUPAC Name | praseodymium(3+) trinitrite |
| SMILES | O=N[O-].O=N[O-].O=N[O-].[Pr+3] |
| InChI | InChI=1S/3HNO2.Pr/c3*2-1-3;/h3*(H,2,3);/q;;;+3/p-3 |
| InChIKey | TYGVJCGTAINHIH-UHFFFAOYSA-K |
| XLogP | 0.75 |
| TPSA | 157.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.92 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N_oxide', '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 praseodymium(3+) trinitrite?
The IUPAC name of praseodymium(3+) trinitrite (CID 161020304) is praseodymium(3+) trinitrite.
What is the SMILES notation for praseodymium(3+) trinitrite?
The canonical SMILES for praseodymium(3+) trinitrite is O=N[O-].O=N[O-].O=N[O-].[Pr+3].
What is the InChIKey of praseodymium(3+) trinitrite?
The InChIKey is TYGVJCGTAINHIH-UHFFFAOYSA-K. The full InChI is InChI=1S/3HNO2.Pr/c3*2-1-3;/h3*(H,2,3);/q;;;+3/p-3.
What are the key properties of praseodymium(3+) trinitrite?
praseodymium(3+) trinitrite has a molecular weight of 278.92 g/mol, XLogP of 0.75, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for praseodymium(3+) trinitrite is sourced from PubChem (CID 161020304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).