2-(2-methylselanylphenyl)pyridine

C12H11NSe — CID 139264776

IUPAC2-(2-methylselanylphenyl)pyridine
SMILESC[Se]c1ccccc1-c1ccccn1
InChIInChI=1S/C12H11NSe/c1-14-12-8-3-2-6-10(12)11-7-4-5-9-13-11/h2-9H,1H3
InChIKeyIPSPHFIOQIGWGO-UHFFFAOYSA-N
MW248.19 g/mol
LogP2.13
Rot. Bonds2

About 2-(2-methylselanylphenyl)pyridine

2-(2-methylselanylphenyl)pyridine (PubChem CID 139264776) has the molecular formula C12H11NSe and a molecular weight of 248.19 g/mol. Its IUPAC name is 2-(2-methylselanylphenyl)pyridine.

Molecular Properties

Compound Name2-(2-methylselanylphenyl)pyridine
PubChem CID139264776
Molecular FormulaC12H11NSe
Molecular Weight248.19 g/mol
Exact Mass249.01
IUPAC Name2-(2-methylselanylphenyl)pyridine
SMILESC[Se]c1ccccc1-c1ccccn1
InChIInChI=1S/C12H11NSe/c1-14-12-8-3-2-6-10(12)11-7-4-5-9-13-11/h2-9H,1H3
InChIKeyIPSPHFIOQIGWGO-UHFFFAOYSA-N
XLogP2.13
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.19
LogP ≤ 52.13
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 2-(2-methylselanylphenyl)pyridine?
The IUPAC name of 2-(2-methylselanylphenyl)pyridine (CID 139264776) is 2-(2-methylselanylphenyl)pyridine.
What is the SMILES notation for 2-(2-methylselanylphenyl)pyridine?
The canonical SMILES for 2-(2-methylselanylphenyl)pyridine is C[Se]c1ccccc1-c1ccccn1.
What is the InChIKey of 2-(2-methylselanylphenyl)pyridine?
The InChIKey is IPSPHFIOQIGWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NSe/c1-14-12-8-3-2-6-10(12)11-7-4-5-9-13-11/h2-9H,1H3.
What are the key properties of 2-(2-methylselanylphenyl)pyridine?
2-(2-methylselanylphenyl)pyridine has a molecular weight of 248.19 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylselanylphenyl)pyridine is sourced from PubChem (CID 139264776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).