chempirical

2,3-Dimethylpyridine N-oxide

C7H9NOCAS 22710-07-2123.16 g/mol

Open in Covalent MOL file
N+O−

Properties

Molecular formula
C7H9NO
Molar mass
123.16 g/mol
Exact mass
123.0684 Da
Melting point
85–93 °C
Boiling point
160–161 °C (at 1 Torr)
logP
0.94Crippen estimate
Polar surface area
26.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Identifiers

CAS number
22710-07-2
SMILES
Cc1ccc[n+]([O-])c1C
InChIKey
QWLULCKKOHDCIE-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3

Weigh it out

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

Names and synonyms

5 names
  • Pyridine, 2,3-dimethyl-, 1-oxide
  • 2,3-Lutidine, 1-oxide
  • 2,3-Dimethylpyridine 1-oxide
  • 2,3-Lutidine-N-oxide
  • 2,3-Dimethyl-1-oxidopyridin-1-ium

Work with 2,3-Dimethylpyridine N-oxide

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

2,3,5-Trimethylpyridine 1-oxide74409-42-050 % similar 2-Methylpyridine 1-oxide931-19-145 % similar 4-Chloro-2,3-dimethylpyridine N-oxide59886-90-742 % similar Quinoline N-oxide1613-37-240 % similar 4-Chloro-3-methoxy-2-methylpyridine N-oxide122307-41-938 % similar O-Xylene95-47-638 % similar 2,3-Dimethyl-4-nitropyridine N-oxide37699-43-737 % similar 2-Mercaptopyridine N-oxide1121-31-935 % similar

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

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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