8-Bromo-[1,2,4]triazolo[1,5-A]pyridine

C₆H₄BrN₃CAS 868362-18-9198.02 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₄BrN₃
Molar mass: 198.02 g/mol
Exact mass: 196.9589 Da
logP: 1.49Crippen estimate
Polar surface area: 30.2 Å²
H-bond donors / acceptors: 0 / 2
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

868362-18-9

SMILES

C1=CN2C(=NC=N2)C(=C1)Br

InChIKey

NATZWIFAAIXCTQ-UHFFFAOYSA-N

InChI

InChI=1S/C6H4BrN3/c7-5-2-1-3-10-6(5)8-4-9-10/h1-4H

Weigh it out

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Names and synonyms

1 names

8-Bromo[1,2,4]triazolo[1,5-a]pyridine

Work with 8-Bromo-[1,2,4]triazolo[1,5-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

3-Bromopyrazolo(1,5-a)pyrimidine55405-67-953 % similar 8-Bromo-[1,2,4]triazolo[1,5-A]pyridin-2-ylamine1124382-72-452 % similar 8-Bromo-imidazo[1,2-A]pyridine850349-02-948 % similar Pyrrolo[2,1-f][1,2,4]triazin-4-amine159326-68-844 % similar 4-Chloropyrrolo[1,2-F][1,2,4]triazine888720-29-444 % similar 3-Bromo-pyrazolo[1,5-A]pyridine5910-12-341 % similar 6-Bromo-(1,2,4)triazolo(1,5-a)pyridine356560-80-037 % similar Pyrazolopyrimidine274-71-532 % similar

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

Same formula

4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-3 7-Bromo-(1,2,4)triazolo(1,5-a)pyridine1053655-66-5 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine108281-79-4 6-Bromo-1H-pyrazolo[4,3-b]pyridine1150617-54-1 6-Bromoimidazo[1,2-B]pyridazine1159977-65-7 6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-7 5-Bromo-(1,2,4)triazolo(1,5-a)pyridine143329-58-2 5-Bromo-7H-pyrrolo[2,3-D]pyrimidine175791-49-8

Elsewhere

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