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Molecule
ID:63753
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈BNO₂
Molecular Mass
219.08782
Exact Mass
219.14305922
Charge
0
InChI
InChI=1S/C12H18BNO2/c1-9-6-7-10(8-14-9)13-15-11(2,3)12(4,5)16-13/h6-8H,1-5H3
InChIKey
JEECGGXGHJUYMN-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
B1(OC(C(O1)(C)C)(C)C)c1cnc(cc1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.6990113
LogD (pH = 7.4)
2.758287
Log P
2.7591
Molar Refractivity
58.1477
Polarizability
24.867838
Polar Surface Area
31.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR61383
Matrix Scientific
069078
Academic Data
PubChem
16414272
Names and Identifiers
IUPAC name
2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms
2-Picoline-5-boronic acid pinacol ester
2-Methylpyridine-5-boronic acid, pinacol ester
6-Methylpyridine-3-boronic acid, pinacol ester
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Traditional name
2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Registration numbers
PubChem SID
162029492
CAS Number
610768-32-6
PubChem CID
16414272
MDL Number
MFCD08669608
Properties
Product Information
Purity
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay