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

C13H10ClN — CID 735607

IUPAC4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine
SMILESClc1ccc(/C=C/c2ccncc2)cc1
InChIInChI=1S/C13H10ClN/c14-13-5-3-11(4-6-13)1-2-12-7-9-15-10-8-12/h1-10H/b2-1+
InChIKeyPONMZBJRRLHVPF-OWOJBTEDSA-N
MW215.68 g/mol
LogP3.91
Rot. Bonds2

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

4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine (PubChem CID 735607) has the molecular formula C13H10ClN and a molecular weight of 215.68 g/mol. Its IUPAC name is 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine.

Molecular Properties

Compound Name4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine
PubChem CID735607
Molecular FormulaC13H10ClN
Molecular Weight215.68 g/mol
Exact Mass215.05
IUPAC Name4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine
SMILESClc1ccc(/C=C/c2ccncc2)cc1
InChIInChI=1S/C13H10ClN/c14-13-5-3-11(4-6-13)1-2-12-7-9-15-10-8-12/h1-10H/b2-1+
InChIKeyPONMZBJRRLHVPF-OWOJBTEDSA-N
XLogP3.91
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine?
The IUPAC name of 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine (CID 735607) is 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine.
What is the SMILES notation for 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine?
The canonical SMILES for 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine is Clc1ccc(/C=C/c2ccncc2)cc1.
What is the InChIKey of 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine?
The InChIKey is PONMZBJRRLHVPF-OWOJBTEDSA-N. The full InChI is InChI=1S/C13H10ClN/c14-13-5-3-11(4-6-13)1-2-12-7-9-15-10-8-12/h1-10H/b2-1+.
What are the key properties of 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine?
4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine has a molecular weight of 215.68 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-chlorophenyl)ethenyl]pyridine is sourced from PubChem (CID 735607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).