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Molecule
ID:91493
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈BNO₃
Molecular Mass
152.94362
Exact Mass
153.05972352
Charge
0
InChI
InChI=1S/C6H8BNO3/c1-11-6-2-3-8-4-5(6)7(9)10/h2-4,9-10H,1H3
InChIKey
YUTPAZKVEOJQCY-UHFFFAOYSA-N
Canonic Smiles
COc1ccncc1B(O)O
Isomeric Smiles
n1ccc(c(c1)B(O)O)OC
Calculated Properties
JChem
Acid pKa
8.064049
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.18114504
LogD (pH = 7.4)
-0.016977588
Log P
0.0752
Molar Refractivity
34.9098
Polarizability
15.180606
Polar Surface Area
62.58
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR7236
Life Chemicals
F1921-0002
Bide Pharmatech
BD3676
A&J Pharmtech
AJA-O40422
Academic Data
PubChem
2762556
Names and Identifiers
Synonyms
4-Methoxypyridine-3-boronic acid
3-Borono-4-methoxypyridine
(4-Methoxypyridin-3-yl)boronic acid hydrochloride
(4-Methoxypyridin-3-yl)boronic acid
4-METHOXY-3-PYRIDINEBORONIC ACID
IUPAC Traditional name
4-methoxypyridin-3-ylboronic acid
IUPAC name
(4-methoxypyridin-3-yl)boronic acid
Registration numbers
CAS Number
355004-67-0
MDL Number
MFCD01114676
MFCD04113800
PubChem CID
2762556
PubChem SID
162078192
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Argon/Store at -20oC
Source
Product Information
Salt Data
HCl
Source
Purity
95+%
Source
98%
Source
Physical Property
Partition Coefficient
-0.358
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay