4-(2-pyridin-2-ylethenyl)phenol

C13H11NO — CID 4736878

IUPAC4-(2-pyridin-2-ylethenyl)phenol
SMILESOc1ccc(C=Cc2ccccn2)cc1
InChIInChI=1S/C13H11NO/c15-13-8-5-11(6-9-13)4-7-12-3-1-2-10-14-12/h1-10,15H
InChIKeyZOSLIBAXJLWTFX-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.96
Rot. Bonds2

About 4-(2-pyridin-2-ylethenyl)phenol

4-(2-pyridin-2-ylethenyl)phenol (PubChem CID 4736878) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-(2-pyridin-2-ylethenyl)phenol.

Molecular Properties

Compound Name4-(2-pyridin-2-ylethenyl)phenol
PubChem CID4736878
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name4-(2-pyridin-2-ylethenyl)phenol
SMILESOc1ccc(C=Cc2ccccn2)cc1
InChIInChI=1S/C13H11NO/c15-13-8-5-11(6-9-13)4-7-12-3-1-2-10-14-12/h1-10,15H
InChIKeyZOSLIBAXJLWTFX-UHFFFAOYSA-N
XLogP2.96
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
2-[2-(4-phenylphenyl)ethenyl]pyridine
CID 66775790
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981
2-(2-phenylethenyl)pyridine;pyridine
CID 174553806
2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine
CID 154926324
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(2-phenylethenyl)phenol
CID 157400568
6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol
CID 135503118
2-(2-phenylethenyl)pyridine isocyanate
CID 86740696
4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol
CID 143748192
4-[2-[6-[2-(4-hydroxyphenyl)ethenyl]pyrimidin-4-yl]ethenyl]phenol
CID 136509962

Frequently Asked Questions

What is the IUPAC name of 4-(2-pyridin-2-ylethenyl)phenol?
The IUPAC name of 4-(2-pyridin-2-ylethenyl)phenol (CID 4736878) is 4-(2-pyridin-2-ylethenyl)phenol.
What is the SMILES notation for 4-(2-pyridin-2-ylethenyl)phenol?
The canonical SMILES for 4-(2-pyridin-2-ylethenyl)phenol is Oc1ccc(C=Cc2ccccn2)cc1.
What is the InChIKey of 4-(2-pyridin-2-ylethenyl)phenol?
The InChIKey is ZOSLIBAXJLWTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-13-8-5-11(6-9-13)4-7-12-3-1-2-10-14-12/h1-10,15H.
What are the key properties of 4-(2-pyridin-2-ylethenyl)phenol?
4-(2-pyridin-2-ylethenyl)phenol has a molecular weight of 197.24 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyridin-2-ylethenyl)phenol is sourced from PubChem (CID 4736878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).