N-tert-Butyl-1H-indazole-7-carboxamide
Properties
- Molecular formula
- C12H15N3O
- Molar mass
- 217.27 g/mol
- Exact mass
- 217.1215 Da
- logP
- 2.09Crippen estimate
- Polar surface area
- 57.8 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1476776-76-7SMILES
CC(C)(C)NC(=O)C1=CC=CC2=C1NN=C2InChIKey
WRDUXSGUYODZGR-UHFFFAOYSA-NInChI
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
Similar compounds
1H-Indazole-7-carboxylic acid677304-69-755 % similar
2-Amino-N-tert-butylbenzamide1203-89-049 % similar
N-tert-Butylbenzamide5894-65-544 % similar
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole915411-02-843 % similar
7-Fluoro-1H-indazole341-24-240 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-633 % similar
1H-Indazole-4-carboxylic acid677306-38-633 % similar
Methyl indole-7-carboxylate93247-78-032 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.