6,8-Dibromoimidazo[1,2-A]pyridine

C₇H₄Br₂N₂CAS 1202450-63-2275.93 g/mol

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Properties

Molecular formula: C₇H₄Br₂N₂
Molar mass: 275.93 g/mol
Exact mass: 273.8741 Da
logP: 2.86Crippen estimate
Polar surface area: 17.3 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number

1202450-63-2

SMILES

C1=CN2C=C(C=C(C2=N1)Br)Br

InChIKey

UPNQBHMDTPKBDP-UHFFFAOYSA-N

InChI

InChI=1S/C7H4Br2N2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H

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Names and synonyms

1 names

Imidazo[1,2-A]pyridine, 6,8-dibromo-

Work with 6,8-Dibromoimidazo[1,2-A]pyridine

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

8-Bromo-imidazo[1,2-A]pyridine850349-02-955 % similar 6-Bromo-imidazo[1,2-A]pyridine-8-carboxylic acid903129-78-254 % similar 6-Bromoimidazo[1,2-A]pyridine6188-23-447 % similar 6-Bromoimidazo[1,2-a]pyrimidine865156-68-947 % similar 6,8-Dibromoimidazo[1,2-a]pyrazine63744-22-944 % similar 7-Bromoimidazo(1,2-a)pyridine808744-34-543 % similar 8-Bromo-6-chloroimidazo(1,2-b)pyridazine933190-51-342 % similar 8-Chloro-imidazo[1,2-A]pyrazine69214-33-136 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3,4-Dibromo-7-azaindole1000340-33-9 2-Amino-3,5-dibromobenzonitrile68385-95-5

Elsewhere

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