2,3-bis(ethenyl)-4-phenylpyridine

C15H13N — CID 145134863

IUPAC2,3-bis(ethenyl)-4-phenylpyridine
SMILESC=Cc1nccc(-c2ccccc2)c1C=C
InChIInChI=1S/C15H13N/c1-3-13-14(10-11-16-15(13)4-2)12-8-6-5-7-9-12/h3-11H,1-2H2
InChIKeyXYWZXBYGYILHIR-UHFFFAOYSA-N
MW207.28 g/mol
LogP4.03
Rot. Bonds3

About 2,3-bis(ethenyl)-4-phenylpyridine

2,3-bis(ethenyl)-4-phenylpyridine (PubChem CID 145134863) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-4-phenylpyridine.

Molecular Properties

Compound Name2,3-bis(ethenyl)-4-phenylpyridine
PubChem CID145134863
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name2,3-bis(ethenyl)-4-phenylpyridine
SMILESC=Cc1nccc(-c2ccccc2)c1C=C
InChIInChI=1S/C15H13N/c1-3-13-14(10-11-16-15(13)4-2)12-8-6-5-7-9-12/h3-11H,1-2H2
InChIKeyXYWZXBYGYILHIR-UHFFFAOYSA-N
XLogP4.03
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 ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-bis(ethenyl)pyridin-4-amine
CID 142923190
3-hydroxy-4-phenylpyridine-2-carbaldehyde
CID 131602444
3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine
CID 170983866
2-ethenyl-3-phenyl-1,6-naphthyridine
CID 174877623
1-(1-bromoethenyl)-2-ethenyl-3-phenylbenzene
CID 142405469
2-ethenyl-4-phenylbenzene-1,3-diol
CID 151131701
4,7-diphenyl-1,10-phenanthroline;thorium(4+);tetrachloride
CID 21087820
1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane
CID 145309553
benzene;1,1'-biphenyl;ethenamine
CID 174584589
3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine
CID 58251370
3-(2-phenylphenyl)pyridine-2-carbaldehyde
CID 87513026
4,5,6,7-tetraphenyl-1,10-phenanthroline
CID 165388681

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-4-phenylpyridine?
The IUPAC name of 2,3-bis(ethenyl)-4-phenylpyridine (CID 145134863) is 2,3-bis(ethenyl)-4-phenylpyridine.
What is the SMILES notation for 2,3-bis(ethenyl)-4-phenylpyridine?
The canonical SMILES for 2,3-bis(ethenyl)-4-phenylpyridine is C=Cc1nccc(-c2ccccc2)c1C=C.
What is the InChIKey of 2,3-bis(ethenyl)-4-phenylpyridine?
The InChIKey is XYWZXBYGYILHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-3-13-14(10-11-16-15(13)4-2)12-8-6-5-7-9-12/h3-11H,1-2H2.
What are the key properties of 2,3-bis(ethenyl)-4-phenylpyridine?
2,3-bis(ethenyl)-4-phenylpyridine has a molecular weight of 207.28 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-4-phenylpyridine is sourced from PubChem (CID 145134863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).