2,3-dimethyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

• ChemBase ID: 88239
• Molecular Formular: C15H21BN2O2
• Molecular Mass: 272.15044
• Monoisotopic Mass: 272.16960832
• SMILES: n1c2c(c(n1C)C)cccc2B1OC(C(O1)(C)C)(C)C
• Canonical SMILES: Cn1nc2c(c1C)cccc2B1OC(C(O1)(C)C)(C)C
• InChI: InChI=1S/C15H21BN2O2/c1-10-11-8-7-9-12(13(11)17-18(10)6)16-19-14(2,3)15(4,5)20-16/h7-9H,1-6H3
• InChIKey: RPTMLKMVLWMTCE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dimethyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
• IUPAC Traditional name: 2,3-dimethyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
• Synonyms: 2,3-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole; 2,3-Dimethyl-2H-indazole-7-boronic acid, pinacol ester

Database IDs

• PubChem SID: 162104570
• PubChem CID: 44119514

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.590084
• LogD (pH = 7.4): 3.5900998
• Log P: 3.5901
• Molar Refractivity: 85.8444 cm^3
• Polarizability: 31.868578 Å^3
• Polar Surface Area: 36.28 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant/Keep Cold