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Molecule
ID:64343
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BN₂O₂
Molecular Mass
175.98026
Exact Mass
176.07570794
Charge
0
InChI
InChI=1S/C8H9BN2O2/c1-11-8-3-2-7(9(12)13)4-6(8)5-10-11/h2-5,12-13H,1H3
InChIKey
FPZFXDGMBDJLHR-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc2c(c1)cnn2C)O
Isomeric Smiles
n1n(c2c(c1)cc(B(O)O)cc2)C
Calculated Properties
JChem
Acid pKa
8.680754
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.0080096
LogD (pH = 7.4)
0.98624104
Log P
1.0083
Molar Refractivity
55.8346
Polarizability
19.609114
Polar Surface Area
58.28
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR30587
Matrix Scientific
069669
Bide Pharmatech
BD59613
Academic Data
PubChem
22558910
Names and Identifiers
IUPAC name
(1-methyl-1H-indazol-5-yl)boronic acid
Synonyms
5-Borono-1-methyl-1H-indazole
1-Methyl-1H-indazole-5-boronic acid
1-Methyl-1H-indazol-5-yl-5-boronic acid
IUPAC Traditional name
1-methylindazol-5-ylboronic acid
Registration numbers
PubChem CID
22558910
PubChem SID
162030082
CAS Number
590418-08-9
MDL Number
MFCD09870052
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Keep Cold/Store under Argon
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay