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Molecule
ID:65091
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/c1-5-7-4-6(9(12)13)2-3-8(7)11-10-5/h2-4,12-13H,1H3,(H,10,11)
InChIKey
MJPMZQXVUISBFX-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc2c(c1)c(C)n[nH]2)O
Isomeric Smiles
c1(ccc2[nH]nc(c2c1)C)B(O)O
Calculated Properties
JChem
Acid pKa
8.678537
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.2320305
LogD (pH = 7.4)
1.21023
Log P
1.2324
Molar Refractivity
45.2101
Polarizability
19.609331
Polar Surface Area
69.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR40150
Matrix Scientific
070422
Bide Pharmatech
BD212026
Academic Data
PubChem
44119478
Names and Identifiers
IUPAC name
(3-methyl-1H-indazol-5-yl)boronic acid
IUPAC Traditional name
3-methyl-1H-indazol-5-ylboronic acid
Synonyms
3-Methyl-1H-indazole-5-boronic acid
3-Methyl-1H-indazol-5-yl-5-boronic acid
Registration numbers
PubChem CID
44119478
PubChem SID
162030830
MDL Number
MFCD12028643
CAS Number
1245816-25-4
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay