2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine

C15H14FN — CID 143030309

IUPAC2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine
SMILESC=C(C)c1ccc(-c2ncccc2C)c(F)c1
InChIInChI=1S/C15H14FN/c1-10(2)12-6-7-13(14(16)9-12)15-11(3)5-4-8-17-15/h4-9H,1H2,2-3H3
InChIKeyJHOASGJGJUODLD-UHFFFAOYSA-N
MW227.28 g/mol
LogP4.23
Rot. Bonds2

About 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine

2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine (PubChem CID 143030309) has the molecular formula C15H14FN and a molecular weight of 227.28 g/mol. Its IUPAC name is 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine.

Molecular Properties

Compound Name2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine
PubChem CID143030309
Molecular FormulaC15H14FN
Molecular Weight227.28 g/mol
Exact Mass227.11
IUPAC Name2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine
SMILESC=C(C)c1ccc(-c2ncccc2C)c(F)c1
InChIInChI=1S/C15H14FN/c1-10(2)12-6-7-13(14(16)9-12)15-11(3)5-4-8-17-15/h4-9H,1H2,2-3H3
InChIKeyJHOASGJGJUODLD-UHFFFAOYSA-N
XLogP4.23
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-ethyl-4-prop-1-en-2-ylphenyl)-3-methylpyridine;methylcyclopropane
CID 143032513
3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine
CID 143030314
(Z)-but-2-ene;3-chloro-2-(2-methyl-4-prop-1-en-2-ylphenyl)pyridine;ethane;propane
CID 143032201
4-(3-chloro-2-pyridinyl)-3-fluorobenzoic acid
CID 69201249
2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine
CID 156827755
2-(3,4-difluorophenyl)-3-methylpyridine
CID 142635597
N-(4-acetamidophenyl)-4-(3-chloro-2-pyridinyl)-3-fluorobenzamide
CID 59673213
2-(2,4-difluorophenyl)-3-fluoropyridine
CID 102309458
2-(4-chloro-2-fluorophenyl)pyridin-3-ol
CID 83130990
2-(2-bromo-4-methylphenyl)-3-methylpyridine
CID 177492529
2-(2,4-difluorophenyl)-3-propan-2-ylpyridine
CID 58439278
2-fluoro-4-prop-1-en-2-ylpyridine
CID 90318625

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine?
The IUPAC name of 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine (CID 143030309) is 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine.
What is the SMILES notation for 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine?
The canonical SMILES for 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine is C=C(C)c1ccc(-c2ncccc2C)c(F)c1.
What is the InChIKey of 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine?
The InChIKey is JHOASGJGJUODLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN/c1-10(2)12-6-7-13(14(16)9-12)15-11(3)5-4-8-17-15/h4-9H,1H2,2-3H3.
What are the key properties of 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine?
2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine has a molecular weight of 227.28 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine is sourced from PubChem (CID 143030309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).