3-[(Z)-2-pyridin-3-ylethenyl]phenol

C13H11NO — CID 70505429

IUPAC3-[(Z)-2-pyridin-3-ylethenyl]phenol
SMILESOc1cccc(/C=C\c2cccnc2)c1
InChIInChI=1S/C13H11NO/c15-13-5-1-3-11(9-13)6-7-12-4-2-8-14-10-12/h1-10,15H/b7-6-
InChIKeyKFWIZQFFKOCMCN-SREVYHEPSA-N
MW197.24 g/mol
LogP2.96
Rot. Bonds2

About 3-[(Z)-2-pyridin-3-ylethenyl]phenol

3-[(Z)-2-pyridin-3-ylethenyl]phenol (PubChem CID 70505429) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-[(Z)-2-pyridin-3-ylethenyl]phenol.

Molecular Properties

Compound Name3-[(Z)-2-pyridin-3-ylethenyl]phenol
PubChem CID70505429
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name3-[(Z)-2-pyridin-3-ylethenyl]phenol
SMILESOc1cccc(/C=C\c2cccnc2)c1
InChIInChI=1S/C13H11NO/c15-13-5-1-3-11(9-13)6-7-12-4-2-8-14-10-12/h1-10,15H/b7-6-
InChIKeyKFWIZQFFKOCMCN-SREVYHEPSA-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

3-[(E)-2-[3,5-bis[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine
CID 175663425
3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701
3-[(E)-2-(3-bromophenyl)ethenyl]pyridine
CID 69086206
3-[(Z)-2-pyridin-3-ylethenyl]aniline
CID 101109294
3-[(E)-2-chloroethenyl]phenol
CID 131239528
2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
CID 19937846
3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
CID 11401879
3-[(Z)-2-(3-hydroxyphenyl)ethenyl]phenol;3-[(E)-2-(3-methylphenyl)ethenyl]phenol
CID 159541553
3-methyl-5-[(Z)-2-pyridin-3-ylethenyl]pyridine
CID 143613503
3-[2-(1H-pyrazol-4-yl)ethenyl]pyridine
CID 141207818
3-[(1Z)-4-methylpenta-1,3-dienyl]pyridine
CID 143368310
3-[(E)-2-bromoethenyl]phenol
CID 74892827

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-pyridin-3-ylethenyl]phenol?
The IUPAC name of 3-[(Z)-2-pyridin-3-ylethenyl]phenol (CID 70505429) is 3-[(Z)-2-pyridin-3-ylethenyl]phenol.
What is the SMILES notation for 3-[(Z)-2-pyridin-3-ylethenyl]phenol?
The canonical SMILES for 3-[(Z)-2-pyridin-3-ylethenyl]phenol is Oc1cccc(/C=C\c2cccnc2)c1.
What is the InChIKey of 3-[(Z)-2-pyridin-3-ylethenyl]phenol?
The InChIKey is KFWIZQFFKOCMCN-SREVYHEPSA-N. The full InChI is InChI=1S/C13H11NO/c15-13-5-1-3-11(9-13)6-7-12-4-2-8-14-10-12/h1-10,15H/b7-6-.
What are the key properties of 3-[(Z)-2-pyridin-3-ylethenyl]phenol?
3-[(Z)-2-pyridin-3-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 3-[(Z)-2-pyridin-3-ylethenyl]phenol is sourced from PubChem (CID 70505429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).