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

C14H12FN — CID 143030314

IUPAC3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine
SMILESC=C(C)c1ccc(-c2ncccc2F)cc1
InChIInChI=1S/C14H12FN/c1-10(2)11-5-7-12(8-6-11)14-13(15)4-3-9-16-14/h3-9H,1H2,2H3
InChIKeyDBEXLMSSRNBUDO-UHFFFAOYSA-N
MW213.25 g/mol
LogP3.92
Rot. Bonds2

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

3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine (PubChem CID 143030314) has the molecular formula C14H12FN and a molecular weight of 213.25 g/mol. Its IUPAC name is 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine.

Molecular Properties

Compound Name3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine
PubChem CID143030314
Molecular FormulaC14H12FN
Molecular Weight213.25 g/mol
Exact Mass213.10
IUPAC Name3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine
SMILESC=C(C)c1ccc(-c2ncccc2F)cc1
InChIInChI=1S/C14H12FN/c1-10(2)11-5-7-12(8-6-11)14-13(15)4-3-9-16-14/h3-9H,1H2,2H3
InChIKeyDBEXLMSSRNBUDO-UHFFFAOYSA-N
XLogP3.92
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.25
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-3-fluoropyridine
CID 66678603
2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine
CID 143030309
2-chloro-5-(3-fluoro-2-pyridinyl)pyridine
CID 141353817
N-(5-bromo-2-pyridinyl)-4-(3-fluoro-2-pyridinyl)benzamide
CID 59673732
4-(3-fluoro-2-pyridinyl)-N-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]benzamide
CID 126434542
1-methyl-4-(4-prop-1-en-2-ylphenyl)benzene
CID 20594776
2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine
CID 123543700
2-(4-fluorophenyl)pyridin-3-ol
CID 22724568
4-(3-fluoro-2-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 59672975
N-(4-cyclopentylphenyl)-4-(3-fluoro-2-pyridinyl)benzamide
CID 58639613
4-methyl-2-(4-prop-1-en-2-ylphenyl)pyridine
CID 143032130
5-(3-fluoro-2-pyridinyl)-3-methyl-1,2,4-oxadiazole
CID 118391611

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine?
The IUPAC name of 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine (CID 143030314) is 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine.
What is the SMILES notation for 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine?
The canonical SMILES for 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine is C=C(C)c1ccc(-c2ncccc2F)cc1.
What is the InChIKey of 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine?
The InChIKey is DBEXLMSSRNBUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN/c1-10(2)11-5-7-12(8-6-11)14-13(15)4-3-9-16-14/h3-9H,1H2,2H3.
What are the key properties of 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine?
3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine has a molecular weight of 213.25 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine is sourced from PubChem (CID 143030314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).