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Molecule
ID:32849
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃BN₂O₂
Molecular Mass
216.04412
Exact Mass
216.10700807
Charge
0
InChI
InChI=1S/C11H13BN2O2/c1-11(2)7-15-12(16-8-11)10-6-14-4-3-9(10)5-13/h3-4,6H,7-8H2,1-2H3
InChIKey
LQJDIJNZYFYRPX-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccncc1B1OCC(CO1)(C)C
Isomeric Smiles
c1c(c(ccn1)C#N)B1OCC(CO1)(C)C
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
2.580899
LogD (pH = 7.4)
2.5809
Log P
2.5809
Molar Refractivity
54.7885
Polarizability
23.094872
Polar Surface Area
55.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
035580
Apollo Scientific
OR2771
Academic Data
PubChem
16414275
Names and Identifiers
Synonyms
4-Cyanopyridine-3-boronic acid, neopentyl glycol ester
3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isonicotinonitrile
4-Cyano-3-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-pyridine
IUPAC Traditional name
3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-4-carbonitrile
IUPAC name
3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-4-carbonitrile
Registration numbers
MDL Number
MFCD08276019
PubChem CID
16414275
PubChem SID
160996156
CAS Number
868944-72-3
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay