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Molecule
ID:64536
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Mass
258.12386
Exact Mass
258.15395826
Charge
0
InChI
InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-6-7-12-10(8-11)9-17(5)16-12/h6-9H,1-5H3
InChIKey
PFZWGNKMAGHYBG-UHFFFAOYSA-N
Canonic Smiles
Cn1nc2c(c1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
B1(OC(C(O1)(C)C)(C)C)c1cc2c(nn(c2)C)cc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.5755913
LogD (pH = 7.4)
3.5756
Log P
3.5756
Molar Refractivity
80.6947
Polarizability
30.099762
Polar Surface Area
36.28
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR30597
Matrix Scientific
069863
Bide Pharmatech
BD167807
Academic Data
PubChem
44118253
Names and Identifiers
IUPAC Traditional name
2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
Synonyms
2-Methyl-2H-indazole-5-boronic acid pinacol ester
2-Methyl-2H-indazole-5-boronic acid, pinacol ester
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
IUPAC name
2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Registration numbers
MDL Number
MFCD11109436
CAS Number
1189746-27-7
PubChem CID
44118253
PubChem SID
162030275
Properties
Product Information
Purity
96%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay