4-ethenyl-3-(2-phenylethenyl)pyridine

C15H13N — CID 66674858

IUPAC4-ethenyl-3-(2-phenylethenyl)pyridine
SMILESC=Cc1ccncc1C=Cc1ccccc1
InChIInChI=1S/C15H13N/c1-2-14-10-11-16-12-15(14)9-8-13-6-4-3-5-7-13/h2-12H,1H2
InChIKeyILVKUDSZOXYEPO-UHFFFAOYSA-N
MW207.28 g/mol
LogP3.89
Rot. Bonds3

About 4-ethenyl-3-(2-phenylethenyl)pyridine

4-ethenyl-3-(2-phenylethenyl)pyridine (PubChem CID 66674858) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-ethenyl-3-(2-phenylethenyl)pyridine.

Molecular Properties

Compound Name4-ethenyl-3-(2-phenylethenyl)pyridine
PubChem CID66674858
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name4-ethenyl-3-(2-phenylethenyl)pyridine
SMILESC=Cc1ccncc1C=Cc1ccccc1
InChIInChI=1S/C15H13N/c1-2-14-10-11-16-12-15(14)9-8-13-6-4-3-5-7-13/h2-12H,1H2
InChIKeyILVKUDSZOXYEPO-UHFFFAOYSA-N
XLogP3.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-fluoro-4-(2-phenylethenyl)pyridine
CID 54568190
4-ethenyl-3-[(Z)-3-methylbut-1-enyl]pyridine
CID 142220960
4-(2-phenylethenyl)pyridine;hydrochloride
CID 71352999
1,2-bis(ethenyl)-3-[(E)-2-phenylethenyl]benzene
CID 20571999
1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene
CID 162779028
3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine
CID 143895761
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
cadmium;styrene
CID 158944156
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
CID 70567885
CID 70567885
CID 70569152
CID 70569152
benzene;bis(4-ethenylpyridine)
CID 175139970

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-3-(2-phenylethenyl)pyridine?
The IUPAC name of 4-ethenyl-3-(2-phenylethenyl)pyridine (CID 66674858) is 4-ethenyl-3-(2-phenylethenyl)pyridine.
What is the SMILES notation for 4-ethenyl-3-(2-phenylethenyl)pyridine?
The canonical SMILES for 4-ethenyl-3-(2-phenylethenyl)pyridine is C=Cc1ccncc1C=Cc1ccccc1.
What is the InChIKey of 4-ethenyl-3-(2-phenylethenyl)pyridine?
The InChIKey is ILVKUDSZOXYEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-2-14-10-11-16-12-15(14)9-8-13-6-4-3-5-7-13/h2-12H,1H2.
What are the key properties of 4-ethenyl-3-(2-phenylethenyl)pyridine?
4-ethenyl-3-(2-phenylethenyl)pyridine has a molecular weight of 207.28 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-3-(2-phenylethenyl)pyridine is sourced from PubChem (CID 66674858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).