lead(2+);bis(1-oxidopyridine-2-thione)

C10H8N2O2PbS2 — CID 118796495

IUPAClead(2+);bis(1-oxidopyridine-2-thione)
SMILES[O-]n1ccccc1=S.[O-]n1ccccc1=S.[Pb+2]
InChIInChI=1S/2C5H4NOS.Pb/c2*7-6-4-2-1-3-5(6)8;/h2*1-4H;/q2*-1;+2
InChIKeyJQYCNWHXSGINKZ-UHFFFAOYSA-N
MW459.52 g/mol
LogP2.75
Rot. Bonds

About lead(2+);bis(1-oxidopyridine-2-thione)

lead(2+);bis(1-oxidopyridine-2-thione) (PubChem CID 118796495) has the molecular formula C10H8N2O2PbS2 and a molecular weight of 459.52 g/mol. Its IUPAC name is lead(2+);bis(1-oxidopyridine-2-thione).

Molecular Properties

Compound Namelead(2+);bis(1-oxidopyridine-2-thione)
PubChem CID118796495
Molecular FormulaC10H8N2O2PbS2
Molecular Weight459.52 g/mol
Exact Mass459.98
IUPAC Namelead(2+);bis(1-oxidopyridine-2-thione)
SMILES[O-]n1ccccc1=S.[O-]n1ccccc1=S.[Pb+2]
InChIInChI=1S/2C5H4NOS.Pb/c2*7-6-4-2-1-3-5(6)8;/h2*1-4H;/q2*-1;+2
InChIKeyJQYCNWHXSGINKZ-UHFFFAOYSA-N
XLogP2.75
TPSA55.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.52
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lead(2+);bis(1-oxidopyridine-2-thione)?
The IUPAC name of lead(2+);bis(1-oxidopyridine-2-thione) (CID 118796495) is lead(2+);bis(1-oxidopyridine-2-thione).
What is the SMILES notation for lead(2+);bis(1-oxidopyridine-2-thione)?
The canonical SMILES for lead(2+);bis(1-oxidopyridine-2-thione) is [O-]n1ccccc1=S.[O-]n1ccccc1=S.[Pb+2].
What is the InChIKey of lead(2+);bis(1-oxidopyridine-2-thione)?
The InChIKey is JQYCNWHXSGINKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H4NOS.Pb/c2*7-6-4-2-1-3-5(6)8;/h2*1-4H;/q2*-1;+2.
What are the key properties of lead(2+);bis(1-oxidopyridine-2-thione)?
lead(2+);bis(1-oxidopyridine-2-thione) has a molecular weight of 459.52 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);bis(1-oxidopyridine-2-thione) is sourced from PubChem (CID 118796495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).