5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine

C14H10F3N — CID 175646912

IUPAC5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine
SMILESC=Cc1ccc(-c2ccc(C(F)(F)F)cc2)nc1
InChIInChI=1S/C14H10F3N/c1-2-10-3-8-13(18-9-10)11-4-6-12(7-5-11)14(15,16)17/h2-9H,1H2
InChIKeyZGQKKZREUIUHJJ-UHFFFAOYSA-N
MW249.24 g/mol
LogP4.41
Rot. Bonds2

About 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine

5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine (PubChem CID 175646912) has the molecular formula C14H10F3N and a molecular weight of 249.24 g/mol. Its IUPAC name is 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine
PubChem CID175646912
Molecular FormulaC14H10F3N
Molecular Weight249.24 g/mol
Exact Mass249.08
IUPAC Name5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine
SMILESC=Cc1ccc(-c2ccc(C(F)(F)F)cc2)nc1
InChIInChI=1S/C14H10F3N/c1-2-10-3-8-13(18-9-10)11-4-6-12(7-5-11)14(15,16)17/h2-9H,1H2
InChIKeyZGQKKZREUIUHJJ-UHFFFAOYSA-N
XLogP4.41
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.24
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[5-(trifluoromethyl)-2-pyridinyl]benzaldehyde
CID 2763359
2-(3,4-difluorophenyl)-5-ethenylpyridine
CID 175646933
2-[4-(trifluoromethyl)phenyl]-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine
CID 169293774
2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine
CID 175646934
iridium;tris(2-phenyl-5-(trifluoromethyl)pyridine)
CID 173119875
5-ethenyl-2-(4-phenylmethoxyphenyl)pyridine
CID 175646915
N-(4,4,4-trifluorobutyl)-6-[4-(trifluoromethyl)phenyl]pyridin-3-amine
CID 177044147
bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;5-ethenyl-2-phenylpyridine
CID 158091084
(1S)-1-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]heptan-1-ol
CID 67344061
5-[[4-[5-(trifluoromethyl)-2-pyridinyl]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
CID 110208652
trimethyl-[4-[5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]-2-pyridinyl]phenyl]silane
CID 169293659
2-[4-(trifluoromethyl)phenyl]benzo[f]isoquinoline
CID 59470271

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine (CID 175646912) is 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine is C=Cc1ccc(-c2ccc(C(F)(F)F)cc2)nc1.
What is the InChIKey of 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine?
The InChIKey is ZGQKKZREUIUHJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N/c1-2-10-3-8-13(18-9-10)11-4-6-12(7-5-11)14(15,16)17/h2-9H,1H2.
What are the key properties of 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine?
5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine has a molecular weight of 249.24 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 175646912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).