chempirical

Pyridine 2-aldoxime

C6H6N2OCAS 873-69-8122.13 g/mol

Open in Covalent MOL file
HONN
Oxime

Properties

Molecular formula
C6H6N2O
Molar mass
122.13 g/mol
Exact mass
122.0480 Da
Melting point
114 °C
logP
0.89Crippen estimate
Polar surface area
45.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
873-69-8
SMILES
ON=Cc1ccccn1
InChIKey
MTFJSAGADRTKCI-UHFFFAOYSA-N
InChI
InChI=1S/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,9H

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

Names and synonyms

13 names · show all
  • 2-Pyridinecarboxaldehyde, oxime
  • Picolinaldehyde, oxime
  • 2-Pyridinealdoxime
  • Picolinaldoxime
  • 2-Hydroxyiminomethyl pyridine
  • 2-Pyridylaldoxime
  • 2-Formylpyridine ketoxime
  • 2-Pyridinaldoxime
  • 2-Formylpyridine oxime
  • 2-Aldoximepyridine
  • Pyridine-2-carbaldoxime
  • NSC 66484
  • Pyridine-2-carboxaldoxime

Work with Pyridine 2-aldoxime

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

2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-654 % similar 2-Vinylpyridine100-69-648 % similar Pyridine-2-carbaldehyde1121-60-448 % similar Benzaldehyde oxime932-90-146 % similar 3-(2-Pyridinyl)-2-propenoic acid7340-22-942 % similar 2-Bromobenzaldoxime34158-72-041 % similar Salicylaldoxime94-67-741 % similar 2-Chlorobenzaldehyde oxime3717-28-039 % similar

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

Same formula

1-(Pyrimidin-5-yl)ethan-1-one10325-70-9 1-(Pyridazin-3-yl)ethan-1-one1122-63-0 Nicotinaldoxime1193-92-6 2-(Ethoxymethylene)propanedinitrile123-06-8 2-Pyridinecarboxamide1452-77-3 Isonicotinamide1453-82-3 Acetylpyrazine22047-25-2 4-Pyridinealdoxime696-54-8

Elsewhere

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