1H-Pyrazolo(4,3-b)pyridine

C₆H₅N₃CAS 272-52-6119.13 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₅N₃
Molar mass: 119.13 g/mol
Exact mass: 119.0483 Da
logP: 0.96Crippen estimate
Polar surface area: 41.6 Å²
H-bond donors / acceptors: 1 / 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

272-52-6

SMILES

C1=CC2=C(C=NN2)N=C1

InChIKey

AMFYRKOUWBAGHV-UHFFFAOYSA-N

InChI

InChI=1S/C6H5N3/c1-2-5-6(7-3-1)4-8-9-5/h1-4H,(H,8,9)

Weigh it out

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Names and synonyms

1 names

1H-Pyrazolo[4,3-B]pyridine

Work with 1H-Pyrazolo(4,3-b)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

1H-Pyrrolo[3,2-b]pyridine272-49-148 % similar Indazole271-44-346 % similar 1,5-Naphthyridine254-79-546 % similar 4-Chloro (1H)indazole13096-96-341 % similar 4-Bromo (1H)indazole186407-74-941 % similar 4-Fluoroindazole341-23-139 % similar 1H-Indazol-4-amine41748-71-439 % similar 1H-Indazol-4-ol81382-45-839 % 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 5-Azabenzimidazole272-97-9 Imidazo[4,5-b]pyridine273-21-2 Pyrazolopyrimidine274-71-5

Elsewhere

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