N-tert-Butyl-1H-indazole-7-carboxamide

C₁₂H₁₅N₃OCAS 1476776-76-7217.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₅N₃O
Molar mass: 217.27 g/mol
Exact mass: 217.1215 Da
logP: 2.09Crippen estimate
Polar surface area: 57.8 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

1476776-76-7

SMILES

CC(C)(C)NC(=O)C1=CC=CC2=C1NN=C2

InChIKey

WRDUXSGUYODZGR-UHFFFAOYSA-N

InChI

InChI=1S/C12H15N3O/c1-12(2,3)14-11(16)9-6-4-5-8-7-13-15-10(8)9/h4-7H,1-3H3,(H,13,15)(H,14,16)

Weigh it out

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

Work with N-tert-Butyl-1H-indazole-7-carboxamide

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

2-Amino-N-tert-butylbenzamide1203-89-049 % similar

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

Same formula

1,3-Dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one20662-53-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook