1-Boc-6-amino-indazole

C₁₂H₁₅N₃O₂CAS 219503-81-8233.27 g/mol

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Properties

Molecular formula: C₁₂H₁₅N₃O₂
Molar mass: 233.27 g/mol
Exact mass: 233.1164 Da
logP: 2.40Crippen estimate
Polar surface area: 70.1 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 0

Identifiers

CAS number

219503-81-8

SMILES

CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)N)C=N1

InChIKey

ZUBZKAXFZUIBQY-UHFFFAOYSA-N

InChI

InChI=1S/C12H15N3O2/c1-12(2,3)17-11(16)15-10-6-9(13)5-4-8(10)7-14-15/h4-7H,13H2,1-3H3

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Names and synonyms

1 names

tert-Butyl 6-amino-1H-indazole-1-carboxylate

Work with 1-Boc-6-amino-indazole

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

1-Boc-6-aminoindole219508-62-062 % similar 1,1-Dimethylethyl 5-amino-1H-indole-1-carboxylate166104-20-755 % similar 1-Methyl-1H-indazol-6-amine74728-65-747 % similar tert-Butyl 4-aminobenzoate18144-47-340 % similar 1-Boc-4-bromopyrazole1150271-23-039 % similar tert-Butyl (4-aminophenyl)carbamate71026-66-938 % similar 1-(tert-Butoxycarbonyl)indole-2-boronic Acid (contains varying amounts of Anhydride)213318-44-637 % similar 1,1-Dimethylethyl 1H-1,2,4-triazole-1-carboxylate41864-24-837 % similar

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

Same formula

1,1-Dimethylethyl 5-amino-1H-indazole-1-carboxylate129488-10-4 N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-6 2-Oxo-4-phenylpyrrolidine-1-acetic acid hydrazide77472-71-0 5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one95885-13-5

Elsewhere

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