2,3-dimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

• ChemBase ID: 88235
• Molecular Formular: C15H21BN2O2
• Molecular Mass: 272.15044
• Monoisotopic Mass: 272.16960832
• SMILES: n1c2c(c(n1C)C)ccc(c2)B1OC(C(O1)(C)C)(C)C
• Canonical SMILES: Cn1nc2c(c1C)ccc(c2)B1OC(C(O1)(C)C)(C)C
• InChI: InChI=1S/C15H21BN2O2/c1-10-12-8-7-11(9-13(12)17-18(10)6)16-19-14(2,3)15(4,5)20-16/h7-9H,1-6H3
• InChIKey: LGSHSAUSROENNG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
• IUPAC Traditional name: 2,3-dimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
• Synonyms: 2,3-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole; 2,3-Dimethyl-2H-indazole-6-boronic acid, pinacol ester

Database IDs

• PubChem SID: 162104609
• PubChem CID: 44119511

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.590091
• LogD (pH = 7.4): 3.5900998
• Log P: 3.5901
• Molar Refractivity: 85.8444 cm^3
• Polarizability: 31.865314 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