arsinous acid;pyridine

C5H8AsNO — CID 174645427

IUPACarsinous acid;pyridine
SMILESO[AsH2].c1ccncc1
InChIInChI=1S/C5H5N.AsH3O/c1-2-4-6-5-3-1;1-2/h1-5H;2H,1H2
InChIKeyDOFURQOJSXUNHA-UHFFFAOYSA-N
MW173.05 g/mol
LogP-0.39
Rot. Bonds

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 Namearsinous acid;pyridine
PubChem CID174645427
Molecular FormulaC5H8AsNO
Molecular Weight173.05 g/mol
Exact Mass172.98
IUPAC Namearsinous acid;pyridine
SMILESO[AsH2].c1ccncc1
InChIInChI=1S/C5H5N.AsH3O/c1-2-4-6-5-3-1;1-2/h1-5H;2H,1H2
InChIKeyDOFURQOJSXUNHA-UHFFFAOYSA-N
XLogP-0.39
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.05
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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).