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

C14H13NO — CID 5375966

IUPAC2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
SMILESCOc1ccc(/C=C/c2ccccn2)cc1
InChIInChI=1S/C14H13NO/c1-16-14-9-6-12(7-10-14)5-8-13-4-2-3-11-15-13/h2-11H,1H3/b8-5+
InChIKeyYVXLWJRTXKPYON-VMPITWQZSA-N
MW211.26 g/mol
LogP3.26
Rot. Bonds3

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

2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine (PubChem CID 5375966) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
PubChem CID5375966
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
SMILESCOc1ccc(/C=C/c2ccccn2)cc1
InChIInChI=1S/C14H13NO/c1-16-14-9-6-12(7-10-14)5-8-13-4-2-3-11-15-13/h2-11H,1H3/b8-5+
InChIKeyYVXLWJRTXKPYON-VMPITWQZSA-N
XLogP3.26
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine?
The IUPAC name of 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine (CID 5375966) is 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine.
What is the SMILES notation for 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine?
The canonical SMILES for 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine is COc1ccc(/C=C/c2ccccn2)cc1.
What is the InChIKey of 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine?
The InChIKey is YVXLWJRTXKPYON-VMPITWQZSA-N. The full InChI is InChI=1S/C14H13NO/c1-16-14-9-6-12(7-10-14)5-8-13-4-2-3-11-15-13/h2-11H,1H3/b8-5+.
What are the key properties of 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine?
2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine has a molecular weight of 211.26 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine is sourced from PubChem (CID 5375966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).