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Molecule
ID:57205
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BN₂O₂
Molecular Mass
187.99096
Exact Mass
188.07570794
Charge
0
InChI
InChI=1S/C9H9BN2O2/c13-10(14)8-3-1-4-9(7-8)12-6-2-5-11-12/h1-7,13-14H
InChIKey
NMBKAXJHGMDYGA-UHFFFAOYSA-N
Canonic Smiles
OB(c1cccc(c1)n1cccn1)O
Isomeric Smiles
n1(nccc1)c1cccc(c1)B(O)O
Calculated Properties
JChem
Acid pKa
8.725159
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.5950857
LogD (pH = 7.4)
1.5754361
Log P
1.5954
Molar Refractivity
48.9652
Polarizability
20.610006
Polar Surface Area
58.28
Rotatable Bonds
2
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
ChemBridge
4009715
Bide Pharmatech
BD28820
Matrix Scientific
062380
A&J Pharmtech
AJA-O30539
Academic Data
PubChem
16640530
Names and Identifiers
Synonyms
[3-(1H-Pyrazol-1-yl)phenyl]boronic acid
3-PYRAZOL-1-YL-PHENYLBORONIC ACID
(3-(1H-pyrazol-1-yl)phenyl)boronic acid
IUPAC Traditional name
3-(pyrazol-1-yl)phenylboronic acid
IUPAC name
[3-(1H-pyrazol-1-yl)phenyl]boronic acid
Registration numbers
CAS Number
476620-22-1
MDL Number
MFCD05864582
PubChem CID
16640530
PubChem SID
162061968
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay