N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

C₁₀H₉BrN₄OCAS 1142943-96-1281.11 g/mol

Open in Covalent MOL file

Amide Aryl halide

Properties

Molecular formula: C₁₀H₉BrN₄O
Molar mass: 281.11 g/mol
Exact mass: 279.9960 Da
logP: 1.84Crippen estimate
Polar surface area: 59.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

1142943-96-1

SMILES

C1CC1C(=O)NC2=NN3C(=N2)C=CC=C3Br

InChIKey

XLBCMNCPMMPNHH-UHFFFAOYSA-N

InChI

InChI=1S/C10H9BrN4O/c11-7-2-1-3-8-12-10(14-15(7)8)13-9(16)6-4-5-6/h1-3,6H,4-5H2,(H,13,14,16)

Weigh it out

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

Names and synonyms

1 names

Cyclopropanecarboxylic acid (5-bromo-[1,2,4]triazolo[1,5-A]pyridin-2-yl)-amide

Work with N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

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

Filgotinib1206101-20-351 % similar 5-Bromo-[1,2,4]triazolo[1,5-A]pyridin-2-ylamine1010120-55-444 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook