Imidazo(1,2-b)pyridazine

C6H5N3CAS 766-55-2119.13 g/mol

Open in Covalent MOL file
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Properties

Molecular formula
C6H5N3
Molar mass
119.13 g/mol
Exact mass
119.0483 Da
logP
0.73Crippen estimate
Polar surface area
30.2 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
766-55-2
SMILES
C1=CC2=NC=CN2N=C1
InChIKey
VTVRXITWWZGKHV-UHFFFAOYSA-N
InChI
InChI=1S/C6H5N3/c1-2-6-7-4-5-9(6)8-3-1/h1-5H

Weigh it out

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Names and synonyms

1 names
  • Imidazo[1,2-B]pyridazine

Work with Imidazo(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

Pyrazolopyrimidine274-71-562 % similar Imidazo(1,2-a)pyridine274-76-046 % similar 6-Bromoimidazo[1,2-B]pyridazine1159977-65-745 % similar 6-Chloroimidazo[2,1-F]pyridazine6775-78-645 % similar 5-Bromo-imidazo[1,2-A]pyridine69214-09-142 % similar 3-Bromoimidazo(1,2-b)pyridazine18087-73-541 % similar Imidazo[1,2-a]pyridin-5-amine66358-23-441 % similar 3-Ethynylimidazo[1,2-b]pyridazine943320-61-437 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-3-cyanopyridine24517-64-4 1H-Pyrazolo[3,4-c]pyridine271-47-6 1H-Pyrazolo[4,3-C]pyridine271-52-3 1H-Pyrazolo(3,4-b)pyridine271-73-8 Pyrrolopyrimidine272-50-4 1H-Pyrazolo(4,3-b)pyridine272-52-6 5-Azabenzimidazole272-97-9 Imidazo[4,5-b]pyridine273-21-2

Elsewhere

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