lead(2+) dihydride diazide

N6Pb — CID 173041928

IUPAClead(2+) dihydride diazide
SMILES[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Pb+2]
InChIInChI=1S/2N3.Pb/c2*1-3-2;/q2*-1;+2
InChIKeyISEQAARZRCDNJH-UHFFFAOYSA-N
MW291.24 g/mol
LogP1.35
Rot. Bonds

About lead(2+) dihydride diazide

lead(2+) dihydride diazide (PubChem CID 173041928) has the molecular formula N6Pb and a molecular weight of 291.24 g/mol. Its IUPAC name is lead(2+) dihydride diazide.

Molecular Properties

Compound Namelead(2+) dihydride diazide
PubChem CID173041928
Molecular FormulaN6Pb
Molecular Weight291.24 g/mol
Exact Mass292.00
IUPAC Namelead(2+) dihydride diazide
SMILES[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Pb+2]
InChIInChI=1S/2N3.Pb/c2*1-3-2;/q2*-1;+2
InChIKeyISEQAARZRCDNJH-UHFFFAOYSA-N
XLogP1.35
TPSA117.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.24
LogP ≤ 51.35
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 lead(2+) dihydride diazide?
The IUPAC name of lead(2+) dihydride diazide (CID 173041928) is lead(2+) dihydride diazide.
What is the SMILES notation for lead(2+) dihydride diazide?
The canonical SMILES for lead(2+) dihydride diazide is [N-]=[N+]=[N-].[N-]=[N+]=[N-].[Pb+2].
What is the InChIKey of lead(2+) dihydride diazide?
The InChIKey is ISEQAARZRCDNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/2N3.Pb/c2*1-3-2;/q2*-1;+2.
What are the key properties of lead(2+) dihydride diazide?
lead(2+) dihydride diazide has a molecular weight of 291.24 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+) dihydride diazide is sourced from PubChem (CID 173041928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).