2-(2-phenylsulfanylphenyl)pyridine

C17H13NS — CID 24863894

IUPAC2-(2-phenylsulfanylphenyl)pyridine
SMILESc1ccc(Sc2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C17H13NS/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18-16/h1-13H
InChIKeyKEBWYKZXULBDBK-UHFFFAOYSA-N
MW263.37 g/mol
LogP4.90
Rot. Bonds3

About 2-(2-phenylsulfanylphenyl)pyridine

2-(2-phenylsulfanylphenyl)pyridine (PubChem CID 24863894) has the molecular formula C17H13NS and a molecular weight of 263.37 g/mol. Its IUPAC name is 2-(2-phenylsulfanylphenyl)pyridine.

Molecular Properties

Compound Name2-(2-phenylsulfanylphenyl)pyridine
PubChem CID24863894
Molecular FormulaC17H13NS
Molecular Weight263.37 g/mol
Exact Mass263.08
IUPAC Name2-(2-phenylsulfanylphenyl)pyridine
SMILESc1ccc(Sc2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C17H13NS/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18-16/h1-13H
InChIKeyKEBWYKZXULBDBK-UHFFFAOYSA-N
XLogP4.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylsulfanylphenyl)pyridine?
The IUPAC name of 2-(2-phenylsulfanylphenyl)pyridine (CID 24863894) is 2-(2-phenylsulfanylphenyl)pyridine.
What is the SMILES notation for 2-(2-phenylsulfanylphenyl)pyridine?
The canonical SMILES for 2-(2-phenylsulfanylphenyl)pyridine is c1ccc(Sc2ccccc2-c2ccccn2)cc1.
What is the InChIKey of 2-(2-phenylsulfanylphenyl)pyridine?
The InChIKey is KEBWYKZXULBDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NS/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18-16/h1-13H.
What are the key properties of 2-(2-phenylsulfanylphenyl)pyridine?
2-(2-phenylsulfanylphenyl)pyridine has a molecular weight of 263.37 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylsulfanylphenyl)pyridine is sourced from PubChem (CID 24863894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).