2-Amino-6-chloroimidazo[1,2-B]pyridazine

C₆H₅ClN₄CAS 887625-09-4168.58 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₅ClN₄
Molar mass: 168.58 g/mol
Exact mass: 168.0203 Da
logP: 0.96Crippen estimate
Polar surface area: 56.2 Å²
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

887625-09-4

SMILES

C1=CC(=NN2C1=NC(=C2)N)Cl

InChIKey

VEHNVCGISXDBIG-UHFFFAOYSA-N

InChI

InChI=1S/C6H5ClN4/c7-4-1-2-6-9-5(8)3-11(6)10-4/h1-3H,8H2

Weigh it out

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

Work with 2-Amino-6-chloroimidazo[1,2-B]pyridazine

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

6-Chloro-2-methylimidazo(1,2-b)pyridazine14793-00-159 % similar 6-Chloroimidazo[1,2-B]pyridazine-2-carboxylic acid14714-24-050 % similar 6-Chloro-[1,2,4]triazolo[4,3-B]pyridazine28593-24-046 % similar 6-Chloroimidazo[2,1-F]pyridazine6775-78-646 % similar 6-Chloro-2-pyridinamine45644-21-144 % similar Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-843 % similar 6-Chloro-2-pyrazinamine33332-28-438 % similar 3-Bromo-6-chloroimidazo(1,2-b)pyridazine13526-66-437 % similar

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

Same formula

6-Chloro-imidazo[1,2-B]pyridazin-3-amine166176-45-0 4-Chloro-1-methyl-1H-pyrazolo(3,4-d)pyrimidine23000-43-3 6-Chloro-9-methylpurine2346-74-9 2-Amino-4-chloropyrrolo[2,3-D]pyrimidine84955-31-7

Elsewhere

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