chempirical

2-Hydroxy-3-phenylpyrazine

C10H8N2OCAS 2882-18-0172.19 g/mol

Open in Covalent MOL file
NNHO

Properties

Molecular formula
C10H8N2O
Molar mass
172.19 g/mol
Exact mass
172.0637 Da
logP
1.44Crippen estimate
Polar surface area
45.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
2882-18-0
SMILES
C1=CC=C(C=C1)C2=NC=CNC2=O
InChIKey
SYPKOIOSVWYKHO-UHFFFAOYSA-N
InChI
InChI=1S/C10H8N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)

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Names and synonyms

1 names
  • 2(1H)-Pyrazinone, 3-phenyl-

Work with 2-Hydroxy-3-phenylpyrazine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-066 % similar 2-Phenylimidazole670-96-255 % similar 3-Methyl-2(1H)-pyrazinone19838-07-447 % similar 4,5-Diphenylimidazole668-94-042 % similar 3-Hydroxypyrazine-2-carboxylic acid20737-42-241 % similar 3-Methyl-2-phenylpyridine10273-90-239 % similar 2,2′-Biimidazole492-98-839 % similar 2-(1H-Imidazol-2-yl)-pyridine18653-75-338 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-(1H-Imidazol-1-yl)benzaldehyde10040-98-9 1H-Imidazol-1-ylphenylmethanone10364-94-0 2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-7 6-Phenyl-3(2H)-pyridazinone2166-31-6 1-(2-Quinoxalinyl)ethanone25594-62-1 3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-5 4-Dicyanomethylene-2,6-dimethyl-4H-pyran28286-88-6 5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-9

Elsewhere

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