copper;λ2-plumbane;diazide

H2CuN6Pb — CID 175411278

IUPACcopper;λ2-plumbane;diazide
SMILES[Cu+2].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[PbH2]
InChIInChI=1S/Cu.2N3.Pb.2H/c;2*1-3-2;;;/q+2;2*-1;;;
InChIKeyQUPTZBWFRWYUBP-UHFFFAOYSA-N
MW356.80 g/mol
LogP0.81
Rot. Bonds

About copper;λ2-plumbane;diazide

copper;λ2-plumbane;diazide (PubChem CID 175411278) has the molecular formula H2CuN6Pb and a molecular weight of 356.80 g/mol. Its IUPAC name is copper;λ2-plumbane;diazide.

Molecular Properties

Compound Namecopper;λ2-plumbane;diazide
PubChem CID175411278
Molecular FormulaH2CuN6Pb
Molecular Weight356.80 g/mol
Exact Mass356.94
IUPAC Namecopper;λ2-plumbane;diazide
SMILES[Cu+2].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[PbH2]
InChIInChI=1S/Cu.2N3.Pb.2H/c;2*1-3-2;;;/q+2;2*-1;;;
InChIKeyQUPTZBWFRWYUBP-UHFFFAOYSA-N
XLogP0.81
TPSA117.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.80
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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'}

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Frequently Asked Questions

What is the IUPAC name of copper;λ2-plumbane;diazide?
The IUPAC name of copper;λ2-plumbane;diazide (CID 175411278) is copper;λ2-plumbane;diazide.
What is the SMILES notation for copper;λ2-plumbane;diazide?
The canonical SMILES for copper;λ2-plumbane;diazide is [Cu+2].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[PbH2].
What is the InChIKey of copper;λ2-plumbane;diazide?
The InChIKey is QUPTZBWFRWYUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2N3.Pb.2H/c;2*1-3-2;;;/q+2;2*-1;;;.
What are the key properties of copper;λ2-plumbane;diazide?
copper;λ2-plumbane;diazide has a molecular weight of 356.80 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;λ2-plumbane;diazide is sourced from PubChem (CID 175411278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).