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

C12H10N2O — CID 135706786

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

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

(Z)-1-phenyl-2-pyrazin-2-ylethenol (PubChem CID 135706786) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is (Z)-1-phenyl-2-pyrazin-2-ylethenol.

Molecular Properties

Compound Name(Z)-1-phenyl-2-pyrazin-2-ylethenol
PubChem CID135706786
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name(Z)-1-phenyl-2-pyrazin-2-ylethenol
SMILESO/C(=C\c1cnccn1)c1ccccc1
InChIInChI=1S/C12H10N2O/c15-12(10-4-2-1-3-5-10)8-11-9-13-6-7-14-11/h1-9,15H/b12-8-
InChIKeyFBVVSWHGEYMWJB-WQLSENKSSA-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

alpha-Phenyl-2-pyrazineethanol
CID 215978
4-(2-(2-Pyrazinyl)vinyl)phenol
CID 135429808
[4-(Pyrazin-2-yl)phenyl]methanol
CID 22631039
[3-[(6-Methylpyrazin-2-yl)methyl]phenyl]methanol
CID 171354448
2,2-Difluoro-9-methyl-4-phenyl-3-oxa-8-aza-1-azonia-2-boranuidabicyclo[4.4.0]deca-1(10),4,6,8-tetraene
CID 89707175
Phenyl(pyrazin-2-yl)methanol
CID 10035336
(E)-1-phenyl-2-pyridin-2-ylethenol
CID 135972082
2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol
CID 2778948
(E)-1-(2,3-difluorophenyl)-2-pyridin-2-ylethenol
CID 137298652
(E)-1-(2,6-difluorophenyl)-2-pyridin-2-ylethenol
CID 137298653
(E)-1-(2,4-difluorophenyl)-2-pyridin-2-ylethenol
CID 137298659
(E)-1-(2,5-difluorophenyl)-2-pyridin-2-ylethenol
CID 137298663

Frequently Asked Questions

What is the IUPAC name of (Z)-1-phenyl-2-pyrazin-2-ylethenol?
The IUPAC name of (Z)-1-phenyl-2-pyrazin-2-ylethenol (CID 135706786) is (Z)-1-phenyl-2-pyrazin-2-ylethenol.
What is the SMILES notation for (Z)-1-phenyl-2-pyrazin-2-ylethenol?
The canonical SMILES for (Z)-1-phenyl-2-pyrazin-2-ylethenol is O/C(=C\c1cnccn1)c1ccccc1.
What is the InChIKey of (Z)-1-phenyl-2-pyrazin-2-ylethenol?
The InChIKey is FBVVSWHGEYMWJB-WQLSENKSSA-N. The full InChI is InChI=1S/C12H10N2O/c15-12(10-4-2-1-3-5-10)8-11-9-13-6-7-14-11/h1-9,15H/b12-8-.
What are the key properties of (Z)-1-phenyl-2-pyrazin-2-ylethenol?
(Z)-1-phenyl-2-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 (Z)-1-phenyl-2-pyrazin-2-ylethenol is sourced from PubChem (CID 135706786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).