About pyridine;tantalum;disulfide
pyridine;tantalum;disulfide (PubChem CID 159565699) has the molecular formula C5H5NS2Ta-4
and a molecular weight of 324.18 g/mol. Its IUPAC name is pyridine;tantalum;disulfide.
Molecular Properties
| Compound Name | pyridine;tantalum;disulfide |
| PubChem CID | 159565699 |
| Molecular Formula | C5H5NS2Ta-4 |
| Molecular Weight | 324.18 g/mol |
| Exact Mass | 323.94 |
| IUPAC Name | pyridine;tantalum;disulfide |
| SMILES | [S-2].[S-2].[Ta].c1ccncc1 |
| InChI | InChI=1S/C5H5N.2S.Ta/c1-2-4-6-5-3-1;;;/h1-5H;;;/q;2*-2; |
| InChIKey | PCQLIDUVRUUBQY-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 324.18 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of pyridine;tantalum;disulfide?
The IUPAC name of pyridine;tantalum;disulfide (CID 159565699) is pyridine;tantalum;disulfide.
What is the SMILES notation for pyridine;tantalum;disulfide?
The canonical SMILES for pyridine;tantalum;disulfide is [S-2].[S-2].[Ta].c1ccncc1.
What is the InChIKey of pyridine;tantalum;disulfide?
The InChIKey is PCQLIDUVRUUBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.2S.Ta/c1-2-4-6-5-3-1;;;/h1-5H;;;/q;2*-2;.
What are the key properties of pyridine;tantalum;disulfide?
pyridine;tantalum;disulfide has a molecular weight of 324.18 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine;tantalum;disulfide is sourced from PubChem (CID 159565699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).