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

C12H10N2O — CID 19838976

IUPAC(E)-2-phenyl-1-pyrazin-2-ylethenol
SMILESO/C(=C/c1ccccc1)c1cnccn1
InChIInChI=1S/C12H10N2O/c15-12(11-9-13-6-7-14-11)8-10-4-2-1-3-5-10/h1-9,15H/b12-8+
InChIKeyHHUQROFORAFAPT-XYOKQWHBSA-N
MW198.22 g/mol
LogP2.53
Rot. Bonds2

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

(E)-2-phenyl-1-pyrazin-2-ylethenol (PubChem CID 19838976) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is (E)-2-phenyl-1-pyrazin-2-ylethenol.

Molecular Properties

Compound Name(E)-2-phenyl-1-pyrazin-2-ylethenol
PubChem CID19838976
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name(E)-2-phenyl-1-pyrazin-2-ylethenol
SMILESO/C(=C/c1ccccc1)c1cnccn1
InChIInChI=1S/C12H10N2O/c15-12(11-9-13-6-7-14-11)8-10-4-2-1-3-5-10/h1-9,15H/b12-8+
InChIKeyHHUQROFORAFAPT-XYOKQWHBSA-N
XLogP2.53
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-2-phenyl-1-pyridin-2-ylethenol
CID 23039790
pyrazin-2-yl(pyridin-2-yl)methanone
CID 22931525
tetrakis(pyrazine-2-carboxylic acid);zirconium
CID 172643699
platinum(2+);bis(pyrazine-2-carboxylic acid);dichloride
CID 54591628
3-[(Z)-2-fluoro-2-phenylethenyl]pyridine
CID 141385895
potassium;hydride;pyrazine-2-carboxylic acid
CID 174693780
1,2-diphenylethenylbenzene;quinoxaline
CID 175322673
2-[(E)-1-chloroprop-1-en-2-yl]pyrazine
CID 154700299
2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine
CID 75510316
2-phenyl-1-pyrazin-2-ylbutan-1-one
CID 114973044
(benzhydrylideneamino) pyrazine-2-carboxylate
CID 13331734
1-pyrazin-2-yl-2-pyridin-3-ylethane-1,2-dione
CID 57283550

Frequently Asked Questions

What is the IUPAC name of (E)-2-phenyl-1-pyrazin-2-ylethenol?
The IUPAC name of (E)-2-phenyl-1-pyrazin-2-ylethenol (CID 19838976) is (E)-2-phenyl-1-pyrazin-2-ylethenol.
What is the SMILES notation for (E)-2-phenyl-1-pyrazin-2-ylethenol?
The canonical SMILES for (E)-2-phenyl-1-pyrazin-2-ylethenol is O/C(=C/c1ccccc1)c1cnccn1.
What is the InChIKey of (E)-2-phenyl-1-pyrazin-2-ylethenol?
The InChIKey is HHUQROFORAFAPT-XYOKQWHBSA-N. The full InChI is InChI=1S/C12H10N2O/c15-12(11-9-13-6-7-14-11)8-10-4-2-1-3-5-10/h1-9,15H/b12-8+.
What are the key properties of (E)-2-phenyl-1-pyrazin-2-ylethenol?
(E)-2-phenyl-1-pyrazin-2-ylethenol has a molecular weight of 198.22 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-phenyl-1-pyrazin-2-ylethenol is sourced from PubChem (CID 19838976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).