2-(1-ethenylsulfanylethenyl)pyridine

C9H9NS — CID 143276726

IUPAC2-(1-ethenylsulfanylethenyl)pyridine
SMILESC=CSC(=C)c1ccccn1
InChIInChI=1S/C9H9NS/c1-3-11-8(2)9-6-4-5-7-10-9/h3-7H,1-2H2
InChIKeyOAWBNQUHTNAKPX-UHFFFAOYSA-N
MW163.24 g/mol
LogP2.93
Rot. Bonds3

About 2-(1-ethenylsulfanylethenyl)pyridine

2-(1-ethenylsulfanylethenyl)pyridine (PubChem CID 143276726) has the molecular formula C9H9NS and a molecular weight of 163.24 g/mol. Its IUPAC name is 2-(1-ethenylsulfanylethenyl)pyridine.

Molecular Properties

Compound Name2-(1-ethenylsulfanylethenyl)pyridine
PubChem CID143276726
Molecular FormulaC9H9NS
Molecular Weight163.24 g/mol
Exact Mass163.05
IUPAC Name2-(1-ethenylsulfanylethenyl)pyridine
SMILESC=CSC(=C)c1ccccn1
InChIInChI=1S/C9H9NS/c1-3-11-8(2)9-6-4-5-7-10-9/h3-7H,1-2H2
InChIKeyOAWBNQUHTNAKPX-UHFFFAOYSA-N
XLogP2.93
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethenylsulfanylethenyl)pyridine?
The IUPAC name of 2-(1-ethenylsulfanylethenyl)pyridine (CID 143276726) is 2-(1-ethenylsulfanylethenyl)pyridine.
What is the SMILES notation for 2-(1-ethenylsulfanylethenyl)pyridine?
The canonical SMILES for 2-(1-ethenylsulfanylethenyl)pyridine is C=CSC(=C)c1ccccn1.
What is the InChIKey of 2-(1-ethenylsulfanylethenyl)pyridine?
The InChIKey is OAWBNQUHTNAKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NS/c1-3-11-8(2)9-6-4-5-7-10-9/h3-7H,1-2H2.
What are the key properties of 2-(1-ethenylsulfanylethenyl)pyridine?
2-(1-ethenylsulfanylethenyl)pyridine has a molecular weight of 163.24 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethenylsulfanylethenyl)pyridine is sourced from PubChem (CID 143276726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).