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Molecule
ID:88209
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BN₂O₂
Molecular Mass
175.98026
Exact Mass
176.07570794
Charge
0
InChI
InChI=1S/C8H9BN2O2/c1-5-2-8-6(4-10-11-8)3-7(5)9(12)13/h2-4,12-13H,1H3,(H,10,11)
InChIKey
AVTBPALNUPBIAS-UHFFFAOYSA-N
Canonic Smiles
OB(c1cc2cn[nH]c2cc1C)O
Isomeric Smiles
[nH]1c2c(cc(c(c2)C)B(O)O)cn1
Calculated Properties
JChem
Acid pKa
8.726787
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.528735
LogD (pH = 7.4)
1.5091094
Log P
1.529
Molar Refractivity
45.6598
Polarizability
19.61094
Polar Surface Area
69.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
44119480
Commercial Catalog
Apollo Scientific
OR40152
Names and Identifiers
IUPAC name
(6-methyl-1H-indazol-5-yl)boronic acid
Synonyms
6-Methyl-1H-indazole-5-boronic acid
5-Borono-6-methyl-1H-indazole
IUPAC Traditional name
6-methyl-1H-indazol-5-ylboronic acid
Registration numbers
MDL Number
MFCD12028645
PubChem SID
162075216
PubChem CID
44119480
Properties
Safety Information
Storage Warning
Irritant/Keep Cold/Store under Argon
Source
References
PubChem Literature
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Bioactivity
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