chempirical

3-Amino-6-methoxypyridazine

C5H7N3OCAS 7252-84-8125.13 g/mol

Open in Covalent MOL file
ONHNHN
Ether

Properties

Molecular formula
C5H7N3O
Molar mass
125.13 g/mol
Exact mass
125.0589 Da
Melting point
107 °C
logP
-0.10Crippen estimate
Polar surface area
61.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Identifiers

CAS number
7252-84-8
SMILES
COc1ccc(=N)[nH]n1
InChIKey
YPWBPONDYDVMLX-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3,(H2,6,7)

Weigh it out

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

Names and synonyms

8 names
  • 3-Pyridazinamine, 6-methoxy-
  • Pyridazine, 3-amino-6-methoxy-
  • 6-Methoxy-3-pyridazinamine
  • 6-Methoxypyridazin-3-amine
  • NSC 73703
  • 3-Methoxy-6-aminopyridazine
  • 6-Amino-3-methoxypyridazine
  • (6-Methoxypyridazin-3-yl)amine

Work with 3-Amino-6-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

3-Amino-6-methylpyridazine18591-82-750 % similar 3-Amino-6-chloropyridazine5469-69-245 % similar 2-Amino-4,6-dimethoxypyrimidine256642-28-139 % similar 2-Amino-4,6-dimethoxypyrimidine36315-01-239 % similar 3-Pyridazinamine5469-70-539 % similar 5-Bromo-2-methoxypyridine13472-85-038 % similar 5-Amino-2-methoxypyridine6628-77-938 % similar 4-Chloro-6-methoxy-2-pyrimidinamine5734-64-537 % similar

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

Same formula

2-Amino-5-pyrimidinemethanol120747-85-5 2-Amino-5-methoxypyrimidine13418-77-4 4-Methoxy-2-pyrimidinamine155-90-8 2-O-Methylcytosine3289-47-2 2-Amino-4-hydroxy-6-methylpyrimidine3977-29-5 5-Methylcytosine554-01-8 6-Methoxy-4-pyrimidinamine696-45-7 6-Amino-2-methyl-4(3H)-pyrimidinone767-16-8

Elsewhere

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