5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one

C13H11NO2 — CID 11658563

IUPAC5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one
SMILESO=c1ccc(/C=C/c2ccc(O)cc2)c[nH]1
InChIInChI=1S/C13H11NO2/c15-12-6-3-10(4-7-12)1-2-11-5-8-13(16)14-9-11/h1-9,15H,(H,14,16)/b2-1+
InChIKeyGRLSDMCEHRSUEK-OWOJBTEDSA-N
MW213.24 g/mol
LogP2.25
Rot. Bonds2

About 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one

5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one (PubChem CID 11658563) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one
PubChem CID11658563
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one
SMILESO=c1ccc(/C=C/c2ccc(O)cc2)c[nH]1
InChIInChI=1S/C13H11NO2/c15-12-6-3-10(4-7-12)1-2-11-5-8-13(16)14-9-11/h1-9,15H,(H,14,16)/b2-1+
InChIKeyGRLSDMCEHRSUEK-OWOJBTEDSA-N
XLogP2.25
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one?
The IUPAC name of 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one (CID 11658563) is 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one.
What is the SMILES notation for 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one?
The canonical SMILES for 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one is O=c1ccc(/C=C/c2ccc(O)cc2)c[nH]1.
What is the InChIKey of 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one?
The InChIKey is GRLSDMCEHRSUEK-OWOJBTEDSA-N. The full InChI is InChI=1S/C13H11NO2/c15-12-6-3-10(4-7-12)1-2-11-5-8-13(16)14-9-11/h1-9,15H,(H,14,16)/b2-1+.
What are the key properties of 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one?
5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one has a molecular weight of 213.24 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyridin-2-one is sourced from PubChem (CID 11658563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).