2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine

C13H9ClFN — CID 175646934

IUPAC2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine
SMILESC=Cc1ccc(-c2ccc(Cl)c(F)c2)nc1
InChIInChI=1S/C13H9ClFN/c1-2-9-3-6-13(16-8-9)10-4-5-11(14)12(15)7-10/h2-8H,1H2
InChIKeyOAJIGPDTSKJKCI-UHFFFAOYSA-N
MW233.67 g/mol
LogP4.18
Rot. Bonds2

About 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine

2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine (PubChem CID 175646934) has the molecular formula C13H9ClFN and a molecular weight of 233.67 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine
PubChem CID175646934
Molecular FormulaC13H9ClFN
Molecular Weight233.67 g/mol
Exact Mass233.04
IUPAC Name2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine
SMILESC=Cc1ccc(-c2ccc(Cl)c(F)c2)nc1
InChIInChI=1S/C13H9ClFN/c1-2-9-3-6-13(16-8-9)10-4-5-11(14)12(15)7-10/h2-8H,1H2
InChIKeyOAJIGPDTSKJKCI-UHFFFAOYSA-N
XLogP4.18
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.67
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,4-difluorophenyl)-5-ethenylpyridine
CID 175646933
1-[6-(4-chloro-3-fluorophenyl)-3-pyridinyl]-N-methylmethanamine
CID 175646876
5-ethenyl-2-[4-(trifluoromethyl)phenyl]pyridine
CID 175646912
2-(4-chloro-3-fluorophenyl)-5-[2-(4-ethenylcyclohexyl)ethynyl]pyridine
CID 19386236
5-chloro-2-(3,4-dichlorophenyl)pyridine
CID 133088015
2-chloro-5-ethenyl-3-fluoropyridine
CID 74891863
6-(3-chloro-4-fluorophenyl)pyridin-3-ol
CID 53229421
5-(5-butyl-1,3-dioxan-2-yl)-2-(4-chloro-3-fluorophenyl)pyridine
CID 19812592
5-ethenyl-2-(4-phenylmethoxyphenyl)pyridine
CID 175646915
4-[4-(4-ethenylphenyl)phenyl]-1,2-difluorobenzene
CID 171595464
2-(4-chloro-3-fluorophenyl)-5-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethynyl]pyridine
CID 19386307
bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;5-ethenyl-2-phenylpyridine
CID 158091084

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine?
The IUPAC name of 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine (CID 175646934) is 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine.
What is the SMILES notation for 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine?
The canonical SMILES for 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine is C=Cc1ccc(-c2ccc(Cl)c(F)c2)nc1.
What is the InChIKey of 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine?
The InChIKey is OAJIGPDTSKJKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFN/c1-2-9-3-6-13(16-8-9)10-4-5-11(14)12(15)7-10/h2-8H,1H2.
What are the key properties of 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine?
2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine has a molecular weight of 233.67 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine is sourced from PubChem (CID 175646934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).