2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine

C13H10FN — CID 11217863

IUPAC2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine
SMILESFc1ccc(/C=C/c2ccccn2)cc1
InChIInChI=1S/C13H10FN/c14-12-7-4-11(5-8-12)6-9-13-3-1-2-10-15-13/h1-10H/b9-6+
InChIKeyVRIPQHMEZAWVDL-RMKNXTFCSA-N
MW199.23 g/mol
LogP3.39
Rot. Bonds2

About 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine

2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine (PubChem CID 11217863) has the molecular formula C13H10FN and a molecular weight of 199.23 g/mol. Its IUPAC name is 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine
PubChem CID11217863
Molecular FormulaC13H10FN
Molecular Weight199.23 g/mol
Exact Mass199.08
IUPAC Name2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine
SMILESFc1ccc(/C=C/c2ccccn2)cc1
InChIInChI=1S/C13H10FN/c14-12-7-4-11(5-8-12)6-9-13-3-1-2-10-15-13/h1-10H/b9-6+
InChIKeyVRIPQHMEZAWVDL-RMKNXTFCSA-N
XLogP3.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine?
The IUPAC name of 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine (CID 11217863) is 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine.
What is the SMILES notation for 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine?
The canonical SMILES for 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine is Fc1ccc(/C=C/c2ccccn2)cc1.
What is the InChIKey of 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine?
The InChIKey is VRIPQHMEZAWVDL-RMKNXTFCSA-N. The full InChI is InChI=1S/C13H10FN/c14-12-7-4-11(5-8-12)6-9-13-3-1-2-10-15-13/h1-10H/b9-6+.
What are the key properties of 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine?
2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine has a molecular weight of 199.23 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine is sourced from PubChem (CID 11217863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).