6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol

C13H11NO2 — CID 135503118

IUPAC6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol
SMILESOc1ccc(/C=C/c2ccc(O)cn2)cc1
InChIInChI=1S/C13H11NO2/c15-12-6-2-10(3-7-12)1-4-11-5-8-13(16)9-14-11/h1-9,15-16H/b4-1+
InChIKeyTZYOMROFNMCFLO-DAFODLJHSA-N
MW213.24 g/mol
LogP2.66
Rot. Bonds2

About 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol

6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol (PubChem CID 135503118) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol
PubChem CID135503118
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol
SMILESOc1ccc(/C=C/c2ccc(O)cn2)cc1
InChIInChI=1S/C13H11NO2/c15-12-6-2-10(3-7-12)1-4-11-5-8-13(16)9-14-11/h1-9,15-16H/b4-1+
InChIKeyTZYOMROFNMCFLO-DAFODLJHSA-N
XLogP2.66
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol?
The IUPAC name of 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol (CID 135503118) is 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol.
What is the SMILES notation for 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol?
The canonical SMILES for 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol is Oc1ccc(/C=C/c2ccc(O)cn2)cc1.
What is the InChIKey of 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol?
The InChIKey is TZYOMROFNMCFLO-DAFODLJHSA-N. The full InChI is InChI=1S/C13H11NO2/c15-12-6-2-10(3-7-12)1-4-11-5-8-13(16)9-14-11/h1-9,15-16H/b4-1+.
What are the key properties of 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol?
6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol has a molecular weight of 213.24 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol is sourced from PubChem (CID 135503118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).