chempirical

Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate

C9H7BrN2O2CAS 342613-63-2255.07 g/mol

Open in Covalent MOL file
OONNBr
Aryl halideEster

Properties

Molecular formula
C9H7BrN2O2
Molar mass
255.07 g/mol
Exact mass
253.9691 Da
logP
1.88Crippen estimate
Polar surface area
43.6 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

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
342613-63-2
SMILES
COC(=O)C1=CC2=NC=C(N2C=C1)Br
InChIKey
VFFFBWRUZMAHFS-UHFFFAOYSA-N
InChI
InChI=1S/C9H7BrN2O2/c1-14-9(13)6-2-3-12-7(10)5-11-8(12)4-6/h2-5H,1H3

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Names and synonyms

1 names
  • Methyl 3-bromoh-imidazo[1,2-A]pyridine-7-carboxylate

Work with Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate

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

Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-657 % similar 2-Bromo-isonicotinic acid methyl ester26156-48-950 % similar Methyl 6-bromopyridine-3-carboxylate26218-78-048 % similar Methyl 5-bromo-6-chloropyridine-3-carboxylate78686-77-847 % similar Methyl 2-chloroisonicotinate58481-11-147 % similar Methyl 3-bromobenzoate618-89-347 % similar Methyl 4-bromobenzoate619-42-146 % similar Methyl 5-bromopyridine-3-carboxylate29681-44-545 % similar

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

Same formula

Methyl 5-bromo-1H-indazole-6-carboxylate1000342-30-2 Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-5 6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-0

Elsewhere

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