4-Methoxypyridazine

C5H6N2OCAS 20733-11-3110.12 g/mol

Open in Covalent MOL file
ONN
Ether

Properties

Molecular formula
C5H6N2O
Molar mass
110.12 g/mol
Exact mass
110.0480 Da
Melting point
43–44 °C
logP
0.49Crippen estimate
Polar surface area
35.0 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
20733-11-3
SMILES
COc1ccnnc1
InChIKey
NSGNREBTEFKPIL-UHFFFAOYSA-N
InChI
InChI=1S/C5H6N2O/c1-8-5-2-3-6-7-4-5/h2-4H,1H3

Weigh it out

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Names and synonyms

1 names
  • Pyridazine, 4-methoxy-

Work with 4-Methoxypyridazine

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

4-Methoxypyridine620-08-654 % similar 3-Methoxypyridine7295-76-352 % similar 4,4'-Dimethoxy-2,2'-bipyridyl17217-57-146 % similar 2,5-Dimethoxy pyridine867267-24-146 % similar 1,4-Dimethoxybenzene150-78-745 % similar 1,3,5-Trimethoxybenzene621-23-845 % similar 1,3-Dimethoxybenzene151-10-044 % similar 2-Amino-5-methoxypyridine10167-97-243 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-4 6-Methylpyridazin-3(2H)-one13327-27-0 1-Methyl-2-imidazolecarboxaldehyde13750-81-7 3-Hydroxypentanedinitrile13880-89-2 2-Aminopyridine N-oxide14150-95-9 4-Methylpyrimidin-2-ol hydrochloride15231-48-8 2-Amino-3-hydroxypyridine16867-03-1 1-Methyl-1H-imidazole-4-carbaldehyde17289-26-8

Elsewhere

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