2-[1-(4-ethenylphenyl)ethenyl]pyridine

C15H13N — CID 19918818

IUPAC2-[1-(4-ethenylphenyl)ethenyl]pyridine
SMILESC=Cc1ccc(C(=C)c2ccccn2)cc1
InChIInChI=1S/C15H13N/c1-3-13-7-9-14(10-8-13)12(2)15-6-4-5-11-16-15/h3-11H,1-2H2
InChIKeyBLIMMOQZXFVLRP-UHFFFAOYSA-N
MW207.28 g/mol
LogP3.79
Rot. Bonds3

About 2-[1-(4-ethenylphenyl)ethenyl]pyridine

2-[1-(4-ethenylphenyl)ethenyl]pyridine (PubChem CID 19918818) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[1-(4-ethenylphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-[1-(4-ethenylphenyl)ethenyl]pyridine
PubChem CID19918818
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name2-[1-(4-ethenylphenyl)ethenyl]pyridine
SMILESC=Cc1ccc(C(=C)c2ccccn2)cc1
InChIInChI=1S/C15H13N/c1-3-13-7-9-14(10-8-13)12(2)15-6-4-5-11-16-15/h3-11H,1-2H2
InChIKeyBLIMMOQZXFVLRP-UHFFFAOYSA-N
XLogP3.79
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 ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine
CID 71697961
2-(1-ethenylsulfanylethenyl)pyridine
CID 143276726
bis(4-ethenylphenyl)-pyridin-2-ylphosphane
CID 122653862
(1Z,3Z)-1,4-dipyridin-2-ylbuta-1,3-diene-1,4-diamine
CID 145275038
2-[(3Z)-penta-1,3-dien-3-yl]pyridine
CID 147592446
1-(1-chloroethenyl)-4-ethenylbenzene
CID 58298786
4-ethenylbenzoic acid;styrene
CID 22341601
2-(3-methylbuta-1,3-dien-2-yl)pyridine
CID 91495924
(E)-1-pyridin-2-ylprop-1-en-1-amine
CID 55290780
(Z,1R)-1,3-diamino-3-pyridin-2-ylprop-2-en-1-ol
CID 124638933
pyridine;styrene;sulfane
CID 174934116
pyridine;styrene;hydrochloride
CID 173443954

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-ethenylphenyl)ethenyl]pyridine?
The IUPAC name of 2-[1-(4-ethenylphenyl)ethenyl]pyridine (CID 19918818) is 2-[1-(4-ethenylphenyl)ethenyl]pyridine.
What is the SMILES notation for 2-[1-(4-ethenylphenyl)ethenyl]pyridine?
The canonical SMILES for 2-[1-(4-ethenylphenyl)ethenyl]pyridine is C=Cc1ccc(C(=C)c2ccccn2)cc1.
What is the InChIKey of 2-[1-(4-ethenylphenyl)ethenyl]pyridine?
The InChIKey is BLIMMOQZXFVLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-3-13-7-9-14(10-8-13)12(2)15-6-4-5-11-16-15/h3-11H,1-2H2.
What are the key properties of 2-[1-(4-ethenylphenyl)ethenyl]pyridine?
2-[1-(4-ethenylphenyl)ethenyl]pyridine has a molecular weight of 207.28 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-ethenylphenyl)ethenyl]pyridine is sourced from PubChem (CID 19918818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).