chempirical

2-Pyridyl ketone

C11H8N2OCAS 19437-26-4184.20 g/mol

Open in Covalent MOL file
ONN
Ketone

Properties

Molecular formula
C11H8N2O
Molar mass
184.20 g/mol
Exact mass
184.0637 Da
Melting point
52–53 °C
Boiling point
115–125 °C (at 0.1 Torr)
logP
1.71Crippen estimate
Polar surface area
42.9 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Identifiers

CAS number
19437-26-4
SMILES
O=C(c1ccccn1)c1ccccn1
InChIKey
QPOWUYJWCJRLEE-UHFFFAOYSA-N
InChI
InChI=1S/C11H8N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all
  • Methanone, di-2-pyridinyl-
  • Di-2-pyridinylmethanone
  • Di-2-pyridyl ketone
  • 2,2′-Dipyridyl ketone
  • Bis(2-pyridyl) ketone
  • Di(pyridin-2-yl) ketone
  • Bis(pyridin-2-yl) ketone
  • 2,2′-Bis(pyridyl)ketone
  • NSC 174057
  • Bis(pyridin-2-yl)methanone
  • 2,2′-Bipyridyl ketone
  • Di(pyridine-2-yl)methanone
  • 2-(Pyridine-2-carbonyl)pyridine

Work with 2-Pyridyl ketone

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-Benzoylpyridine91-02-176 % similar 2,2′-Pyridil492-73-967 % similar (4-Chlorophenyl)-2-pyridinylmethanone6318-51-063 % similar 1,3-Di(2-pyridyl)-1,3-propanedione10198-89-759 % similar 2-Acetylpyridine1122-62-959 % similar Picolinic acid98-98-659 % similar Chromium(III) picolinate14639-25-953 % similar Zinc picolinate17949-65-453 % similar

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

Same formula

Fuberidazole3878-19-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook