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Molecule
ID:69000
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇BFNO₂
Molecular Mass
154.9346832
Exact Mass
155.05538709
Charge
0
InChI
InChI=1S/C6H7BFNO2/c1-4-5(7(10)11)2-3-6(8)9-4/h2-3,10-11H,1H3
InChIKey
FILPSSRLYOLUSF-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(nc1C)F)O
Isomeric Smiles
c1(ccc(c(n1)C)B(O)O)F
Calculated Properties
JChem
Acid pKa
8.538708
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.094805
LogD (pH = 7.4)
1.0648971
Log P
1.0952
Molar Refractivity
34.2692
Polarizability
14.1424465
Polar Surface Area
53.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
074466
Apollo Scientific
PC3619
Bide Pharmatech
BD37116
A&J Pharmtech
AJA-O34726
Academic Data
PubChem
44717401
Names and Identifiers
IUPAC Traditional name
6-fluoro-2-methylpyridin-3-ylboronic acid
IUPAC name
(6-fluoro-2-methylpyridin-3-yl)boronic acid
Synonyms
2-Fluoro-6-picoline-5-boronic acid
2-Fluoro-6-methylpyridine-5-boronic acid
(6-Fluoro-2-methylpyridin-3-yl)boronic acid
Registration numbers
PubChem SID
162034730
PubChem CID
44717401
MDL Number
MFCD03411561
CAS Number
904326-91-6
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay