(E)-2-phenyl-1-pyridin-2-ylethenol

C13H11NO — CID 23039790

IUPAC(E)-2-phenyl-1-pyridin-2-ylethenol
SMILESO/C(=C/c1ccccc1)c1ccccn1
InChIInChI=1S/C13H11NO/c15-13(12-8-4-5-9-14-12)10-11-6-2-1-3-7-11/h1-10,15H/b13-10+
InChIKeyKPMDFCXYTAMLCS-JLHYYAGUSA-N
MW197.24 g/mol
LogP3.14
Rot. Bonds2

About (E)-2-phenyl-1-pyridin-2-ylethenol

(E)-2-phenyl-1-pyridin-2-ylethenol (PubChem CID 23039790) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is (E)-2-phenyl-1-pyridin-2-ylethenol.

Molecular Properties

Compound Name(E)-2-phenyl-1-pyridin-2-ylethenol
PubChem CID23039790
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name(E)-2-phenyl-1-pyridin-2-ylethenol
SMILESO/C(=C/c1ccccc1)c1ccccn1
InChIInChI=1S/C13H11NO/c15-13(12-8-4-5-9-14-12)10-11-6-2-1-3-7-11/h1-10,15H/b13-10+
InChIKeyKPMDFCXYTAMLCS-JLHYYAGUSA-N
XLogP3.14
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 ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(E)-2-phenyl-1-pyrazin-2-ylethenol
CID 19838976
(E)-3-hydroxy-1,3-dipyridin-2-ylprop-2-en-1-one
CID 91870939
(Z)-1,1,1-trifluoro-4-hydroxy-4-pyridin-2-ylbut-3-en-2-one
CID 6917131
4-(2-phenyl-1-pyridin-2-ylethenyl)pyridine-2,6-diamine
CID 155099349
N-[(Z)-2-chloro-3-phenylprop-2-enyl]pyridine-2-carboxamide
CID 139125511
N-[(Z)-2-chloro-3-phenylprop-2-enyl]pyridine-2-carboxamide
CID 139125512
1-hydroxy-1-pyridin-2-ylhex-1-en-3-one
CID 75107546
(E)-3-(4-hydroxyphenyl)-2-pyridin-2-ylprop-2-enoic acid
CID 143887277
gadolinium;pyridine-2-carboxylic acid
CID 175231422
(E)-3-(4-chlorophenyl)-2-pyridin-2-ylprop-2-enoic acid
CID 82090012
hafnium;pyridine-2-carboxylic acid
CID 175130925
pyridine-2-carboxylic acid;tungsten
CID 88770661

Frequently Asked Questions

What is the IUPAC name of (E)-2-phenyl-1-pyridin-2-ylethenol?
The IUPAC name of (E)-2-phenyl-1-pyridin-2-ylethenol (CID 23039790) is (E)-2-phenyl-1-pyridin-2-ylethenol.
What is the SMILES notation for (E)-2-phenyl-1-pyridin-2-ylethenol?
The canonical SMILES for (E)-2-phenyl-1-pyridin-2-ylethenol is O/C(=C/c1ccccc1)c1ccccn1.
What is the InChIKey of (E)-2-phenyl-1-pyridin-2-ylethenol?
The InChIKey is KPMDFCXYTAMLCS-JLHYYAGUSA-N. The full InChI is InChI=1S/C13H11NO/c15-13(12-8-4-5-9-14-12)10-11-6-2-1-3-7-11/h1-10,15H/b13-10+.
What are the key properties of (E)-2-phenyl-1-pyridin-2-ylethenol?
(E)-2-phenyl-1-pyridin-2-ylethenol has a molecular weight of 197.24 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-phenyl-1-pyridin-2-ylethenol is sourced from PubChem (CID 23039790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).