About arsinous acid;pyridine
arsinous acid;pyridine (PubChem CID 174645427) has the molecular formula C5H8AsNO
and a molecular weight of 173.05 g/mol. Its IUPAC name is arsinous acid;pyridine.
Molecular Properties
| Compound Name | arsinous acid;pyridine |
| PubChem CID | 174645427 |
| Molecular Formula | C5H8AsNO |
| Molecular Weight | 173.05 g/mol |
| Exact Mass | 172.98 |
| IUPAC Name | arsinous acid;pyridine |
| SMILES | O[AsH2].c1ccncc1 |
| InChI | InChI=1S/C5H5N.AsH3O/c1-2-4-6-5-3-1;1-2/h1-5H;2H,1H2 |
| InChIKey | DOFURQOJSXUNHA-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.05 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 arsinous acid;pyridine?
The IUPAC name of arsinous acid;pyridine (CID 174645427) is arsinous acid;pyridine.
What is the SMILES notation for arsinous acid;pyridine?
The canonical SMILES for arsinous acid;pyridine is O[AsH2].c1ccncc1.
What is the InChIKey of arsinous acid;pyridine?
The InChIKey is DOFURQOJSXUNHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.AsH3O/c1-2-4-6-5-3-1;1-2/h1-5H;2H,1H2.
What are the key properties of arsinous acid;pyridine?
arsinous acid;pyridine has a molecular weight of 173.05 g/mol, XLogP of -0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for arsinous acid;pyridine is sourced from PubChem (CID 174645427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).