4-Aminopyridazine

C₄H₅N₃CAS 20744-39-295.10 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed95.2% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 42 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

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 Pyrimidin-5-amine591-55-9 Iminodiacetonitrile628-87-5

Elsewhere

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