About bis(pyridine-2-carbonyloxy)lead
bis(pyridine-2-carbonyloxy)lead (PubChem CID 16706771) has the molecular formula C12H8N2O4Pb
and a molecular weight of 451.41 g/mol. Its IUPAC name is bis(pyridine-2-carbonyloxy)lead.
Molecular Properties
| Compound Name | bis(pyridine-2-carbonyloxy)lead |
| PubChem CID | 16706771 |
| Molecular Formula | C12H8N2O4Pb |
| Molecular Weight | 451.41 g/mol |
| Exact Mass | 452.03 |
| IUPAC Name | bis(pyridine-2-carbonyloxy)lead |
| SMILES | O=C(O[Pb]OC(=O)c1ccccn1)c1ccccn1 |
| InChI | InChI=1S/2C6H5NO2.Pb/c2*8-6(9)5-3-1-2-4-7-5;/h2*1-4H,(H,8,9);/q;;+2/p-2 |
| InChIKey | BFHVSJVOVLUUFV-UHFFFAOYSA-L |
| XLogP | 1.02 |
| TPSA | 78.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 451.41 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of bis(pyridine-2-carbonyloxy)lead?
The IUPAC name of bis(pyridine-2-carbonyloxy)lead (CID 16706771) is bis(pyridine-2-carbonyloxy)lead.
What is the SMILES notation for bis(pyridine-2-carbonyloxy)lead?
The canonical SMILES for bis(pyridine-2-carbonyloxy)lead is O=C(O[Pb]OC(=O)c1ccccn1)c1ccccn1.
What is the InChIKey of bis(pyridine-2-carbonyloxy)lead?
The InChIKey is BFHVSJVOVLUUFV-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H5NO2.Pb/c2*8-6(9)5-3-1-2-4-7-5;/h2*1-4H,(H,8,9);/q;;+2/p-2.
What are the key properties of bis(pyridine-2-carbonyloxy)lead?
bis(pyridine-2-carbonyloxy)lead has a molecular weight of 451.41 g/mol, XLogP of 1.02, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(pyridine-2-carbonyloxy)lead is sourced from PubChem (CID 16706771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).