3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine

C14H11F2N — CID 171651211

IUPAC3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine
SMILESC=Cc1ncc(C)cc1-c1c(F)cccc1F
InChIInChI=1S/C14H11F2N/c1-3-13-10(7-9(2)8-17-13)14-11(15)5-4-6-12(14)16/h3-8H,1H2,2H3
InChIKeyOWGJFIGMBHHOLX-UHFFFAOYSA-N
MW231.24 g/mol
LogP3.98
Rot. Bonds2

About 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine

3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine (PubChem CID 171651211) has the molecular formula C14H11F2N and a molecular weight of 231.24 g/mol. Its IUPAC name is 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine.

Molecular Properties

Compound Name3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine
PubChem CID171651211
Molecular FormulaC14H11F2N
Molecular Weight231.24 g/mol
Exact Mass231.09
IUPAC Name3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine
SMILESC=Cc1ncc(C)cc1-c1c(F)cccc1F
InChIInChI=1S/C14H11F2N/c1-3-13-10(7-9(2)8-17-13)14-11(15)5-4-6-12(14)16/h3-8H,1H2,2H3
InChIKeyOWGJFIGMBHHOLX-UHFFFAOYSA-N
XLogP3.98
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.24
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethenyl-5-methylpyridine-3-thiol
CID 89029373
2-fluoro-3-(2-fluorophenyl)-5-methylpyridine
CID 46312592
3-(2-fluorophenyl)-5-methylpyridin-2-amine
CID 46311847
ethane;5-fluoro-3-methylquinoline
CID 156751037
2-ethenyl-5-(2-fluoro-5-methylphenyl)pyridine
CID 118637902
2-ethenyl-5-(2-fluoro-5-methylphenyl)pyrazine
CID 118637915
2-(2,6-difluorophenyl)-1,3-difluorobenzene
CID 13068684
4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole
CID 174919803
1-(2,6-difluorophenyl)-2,3-difluorobenzene
CID 91080743
2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine
CID 59294841
2-(2-fluorophenyl)-5-methylpyridine-3-carboxylic acid
CID 83918520
2-(2-bromo-6-fluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 114560120

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine?
The IUPAC name of 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine (CID 171651211) is 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine.
What is the SMILES notation for 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine?
The canonical SMILES for 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine is C=Cc1ncc(C)cc1-c1c(F)cccc1F.
What is the InChIKey of 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine?
The InChIKey is OWGJFIGMBHHOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N/c1-3-13-10(7-9(2)8-17-13)14-11(15)5-4-6-12(14)16/h3-8H,1H2,2H3.
What are the key properties of 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine?
3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine has a molecular weight of 231.24 g/mol, XLogP of 3.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-difluorophenyl)-2-ethenyl-5-methylpyridine is sourced from PubChem (CID 171651211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).