About pyridine-2-selenol
pyridine-2-selenol (PubChem CID 100926112) has the molecular formula C5H5NSe
and a molecular weight of 158.06 g/mol. Its IUPAC name is pyridine-2-selenol.
Molecular Properties
| Compound Name | pyridine-2-selenol |
| PubChem CID | 100926112 |
| Molecular Formula | C5H5NSe |
| Molecular Weight | 158.06 g/mol |
| Exact Mass | 158.96 |
| IUPAC Name | pyridine-2-selenol |
| SMILES | [SeH]c1ccccn1 |
| InChI | InChI=1S/C5H5NSe/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7) |
| InChIKey | MZLJVEIOGYYLHU-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.06 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of pyridine-2-selenol?
The IUPAC name of pyridine-2-selenol (CID 100926112) is pyridine-2-selenol.
What is the SMILES notation for pyridine-2-selenol?
The canonical SMILES for pyridine-2-selenol is [SeH]c1ccccn1.
What is the InChIKey of pyridine-2-selenol?
The InChIKey is MZLJVEIOGYYLHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NSe/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7).
What are the key properties of pyridine-2-selenol?
pyridine-2-selenol has a molecular weight of 158.06 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine-2-selenol is sourced from PubChem (CID 100926112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).