chempirical

4-Aminopyridazine

C4H5N3CAS 20744-39-295.10 g/mol

Open in Covalent MOL file
NNH2N
Primary amine

Properties

Molecular formula
C4H5N3
Molar mass
95.10 g/mol
Exact mass
95.0483 Da
logP
0.06Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

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
20744-39-2
SMILES
C1=CN=NC=C1N
InChIKey
LUCGBEPEAUHERV-UHFFFAOYSA-N
InChI
InChI=1S/C4H5N3/c5-4-1-2-6-7-3-4/h1-3H,(H2,5,6)

Weigh it out

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

Work with 4-Aminopyridazine

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-Aminopyridine462-08-846 % similar 4-Methylpyridazine1120-88-342 % similar 6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-642 % similar 4,4'-Diamino-2,2'-bipyridine18511-69-840 % similar 6-Bromopyridin-3-amine13534-97-937 % similar 6-Fluoro-3-pyridinamine1827-27-637 % similar 4-Methoxypyridazine20733-11-337 % similar 6-Iodopyridin-3-amine29958-12-137 % similar

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

Same formula

2-Aminopyrimidine109-12-6 Aminopyrazine5049-61-6 3-Pyridazinamine5469-70-5 4-Aminopyrimidine591-54-8 5-Pyrimidinamine591-55-9 Iminodiacetonitrile628-87-5

Elsewhere

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