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Molecule
ID:88296
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅BN₂O₂
Molecular Mass
230.0707
Exact Mass
230.12265813
Charge
0
InChI
InChI=1S/C12H15BN2O2/c1-11(2)12(3,4)17-13(16-11)9-5-6-15-10(7-9)8-14/h5-7H,1-4H3
InChIKey
SARWEPUHGNIVNJ-UHFFFAOYSA-N
Canonic Smiles
N#Cc1nccc(c1)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
n1c(cc(cc1)B1OC(C(O1)(C)C)(C)C)C#N
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
2.8026
LogD (pH = 7.4)
2.8026
Log P
2.8026
Molar Refractivity
58.9058
Polarizability
24.939632
Polar Surface Area
55.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Related Proteins
Molecular Spectra
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TRC
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
45786293
Commercial Catalog
TRC
C987680
Apollo Scientific
OR40292
A&J Pharmtech
AJA-O5953
Names and Identifiers
Synonyms
2-Cyanopyridine-4-boronic acid, pinacol ester 95%
2-Cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbonitrile
2-Cyanopyridine-4-boronic Acid Pinacol Ester
IUPAC name
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
IUPAC Traditional name
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
Registration numbers
CAS Number
741709-62-6
PubChem CID
45786293
PubChem SID
162075273
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold/Store under Argon
Source
MSDS Link
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Source
Product Information
Certificate of Analysis
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Source
Purity
98%
Source
Molecule Details
TRC
C987680
A pyridylborane derivative evaluated for its kinase inhibitory activity.
References
PubChem Literature
From Data Sources
•
Yan, J., et al.: Med. Res. Rev., 25, 490 (2005)
Bioactivity
PubChem BioAssay