chempirical

2,3-Dimethoxypyridine

C7H9NO2CAS 52605-97-7139.15 g/mol

Open in Covalent MOL file
ONO
Ether

Properties

Molecular formula
C7H9NO2
Molar mass
139.15 g/mol
Exact mass
139.0633 Da
logP
1.10Crippen estimate
Polar surface area
31.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
52605-97-7
SMILES
COC1=C(N=CC=C1)OC
InChIKey
QHUHPERZCBUMRK-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO2/c1-9-6-4-3-5-8-7(6)10-2/h3-5H,1-2H3

Weigh it out

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

Work with 2,3-Dimethoxypyridine

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-Methoxy-2(1H)-pyridinone20928-63-664 % similar 3-Bromo-2-methoxypyridine13472-59-861 % similar 2-Methoxy-3-pyridinamine20265-38-761 % similar 3-Fluoro-2-methoxypyridine884494-69-361 % similar 3-Iodo-2-methoxypyridine112197-15-659 % similar 3-Chloro-2-methoxypyridine13472-84-959 % similar 2-Bromo-3-methoxypyridine24100-18-359 % similar 2-Chloro-3-methoxypyridine52605-96-659 % similar

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

Same formula

2-Methoxy-3-pyridinemethanol112197-16-7 2,6-Pyridinedimethanol1195-59-1 4-Pyridinemethanol,2-methoxy-(9ci)123148-66-3 (5-Methoxypyridin-2-yl)methanol127978-70-5 Ethyl 1-cyanocyclopropanecarboxylate1558-81-2 5-Amino-2-methoxyphenol1687-53-2 Ammonium benzoate1863-63-4 (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione194421-56-2

Elsewhere

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