pyridine-2-selenol

C5H5NSe — CID 100926112

IUPACpyridine-2-selenol
SMILES[SeH]c1ccccn1
InChIInChI=1S/C5H5NSe/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
InChIKeyMZLJVEIOGYYLHU-UHFFFAOYSA-N
MW158.06 g/mol
LogP-0.39
Rot. Bonds

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 Namepyridine-2-selenol
PubChem CID100926112
Molecular FormulaC5H5NSe
Molecular Weight158.06 g/mol
Exact Mass158.96
IUPAC Namepyridine-2-selenol
SMILES[SeH]c1ccccn1
InChIInChI=1S/C5H5NSe/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
InChIKeyMZLJVEIOGYYLHU-UHFFFAOYSA-N
XLogP-0.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.06
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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).