About copper;diazidolead;diazide
copper;diazidolead;diazide (PubChem CID 175411337) has the molecular formula CuN12Pb
and a molecular weight of 438.83 g/mol. Its IUPAC name is copper;diazidolead;diazide.
Molecular Properties
| Compound Name | copper;diazidolead;diazide |
| PubChem CID | 175411337 |
| Molecular Formula | CuN12Pb |
| Molecular Weight | 438.83 g/mol |
| Exact Mass | 438.94 |
| IUPAC Name | copper;diazidolead;diazide |
| SMILES | [Cu+2].[N-]=[N+]=N[Pb]N=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-] |
| InChI | InChI=1S/Cu.4N3.Pb/c;4*1-3-2;/q+2;4*-1;+2 |
| InChIKey | NNVSHNWXHBNVIW-UHFFFAOYSA-N |
| XLogP | 2.87 |
| TPSA | 214.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 438.83 |
| LogP ≤ 5 | 2.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
|---|
Analyze copper;diazidolead;diazide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of copper;diazidolead;diazide?
The IUPAC name of copper;diazidolead;diazide (CID 175411337) is copper;diazidolead;diazide.
What is the SMILES notation for copper;diazidolead;diazide?
The canonical SMILES for copper;diazidolead;diazide is [Cu+2].[N-]=[N+]=N[Pb]N=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].
What is the InChIKey of copper;diazidolead;diazide?
The InChIKey is NNVSHNWXHBNVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.4N3.Pb/c;4*1-3-2;/q+2;4*-1;+2.
What are the key properties of copper;diazidolead;diazide?
copper;diazidolead;diazide has a molecular weight of 438.83 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;diazidolead;diazide is sourced from PubChem (CID 175411337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).