chempirical

5-(Pyridin-2-yl)-2(1H)-pyridone

C10H8N2OCAS 381233-78-9172.19 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
381233-78-9
SMILES
C1=CC=NC(=C1)C2=CNC(=O)C=C2
InChIKey
NHWKTZWOSIVHOL-UHFFFAOYSA-N
InChI
InChI=1S/C10H8N2O/c13-10-5-4-8(7-12-10)9-3-1-2-6-11-9/h1-7H,(H,12,13)

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Names and synonyms

1 names
  • 5-(2-Pyridyl)-1,2-dihydropyridin-2-one

Work with 5-(Pyridin-2-yl)-2(1H)-pyridone

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

2-Phenylpyridine1008-89-548 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-846 % similar 2-(4-Methylphenyl)pyridine4467-06-546 % similar 2-(4-Fluorophenyl)pyridine58861-53-346 % similar 2,4′-Bipyridine581-47-545 % similar 2,2′-Bipyridine366-18-745 % similar 2-(1H-Imidazol-2-yl)-pyridine18653-75-343 % similar 2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-442 % 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 2-Hydroxy-3-phenylpyrazine2882-18-0

Elsewhere

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