azanide;lead(2+)

H4N2Pb — CID 173166685

IUPACazanide;lead(2+)
SMILES[NH2-].[NH2-].[Pb+2]
InChIInChI=1S/2H2N.Pb/h2*1H2;/q2*-1;+2
InChIKeyYMTDWFAIDAQJTL-UHFFFAOYSA-N
MW239.25 g/mol
LogP1.05
Rot. Bonds

About azanide;lead(2+)

azanide;lead(2+) (PubChem CID 173166685) has the molecular formula H4N2Pb and a molecular weight of 239.25 g/mol. Its IUPAC name is azanide;lead(2+).

Molecular Properties

Compound Nameazanide;lead(2+)
PubChem CID173166685
Molecular FormulaH4N2Pb
Molecular Weight239.25 g/mol
Exact Mass240.01
IUPAC Nameazanide;lead(2+)
SMILES[NH2-].[NH2-].[Pb+2]
InChIInChI=1S/2H2N.Pb/h2*1H2;/q2*-1;+2
InChIKeyYMTDWFAIDAQJTL-UHFFFAOYSA-N
XLogP1.05
TPSA67.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of azanide;lead(2+)?
The IUPAC name of azanide;lead(2+) (CID 173166685) is azanide;lead(2+).
What is the SMILES notation for azanide;lead(2+)?
The canonical SMILES for azanide;lead(2+) is [NH2-].[NH2-].[Pb+2].
What is the InChIKey of azanide;lead(2+)?
The InChIKey is YMTDWFAIDAQJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2N.Pb/h2*1H2;/q2*-1;+2.
What are the key properties of azanide;lead(2+)?
azanide;lead(2+) has a molecular weight of 239.25 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;lead(2+) is sourced from PubChem (CID 173166685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).