6-(Piperidin-1-yl)pyridin-3-ylboronic acid

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Product Information

Molecular Formula:
C10H15BN2O2
Molecular Weight:
206.05
Description
6-(Piperidin-1-yl)pyridin-3-ylboronic acid is a fundamental chemical entity utilized in the field of biomedicine due to its significant involvement in the therapeutic interventions aimed at multifarious pathological conditions. Evidencing its competence in the design of pharmacotherapies directed towards precise modulation of intricate cellular processes, this compound exhibits remarkable attributes conducive to the amelioration of Alzheimer's disease, oncological afflictions, as well as ailments associated with inflammatory dysregulation.
Synonyms
(6-(Piperidin-1-yl)pyridin-3-yl)boronic acid; (6-piperidin-1-ylpyridin-3-yl)boronic acid; 6-(Piperidin-1-yl)pyridine-3-boronicacid; [6-(Piperidin-1-yl)pyridin-3-yl]boronic acid; (6-(Piperidin-1-yl)pyridin-3-yl)boronicacid; 6-(piperidin-1-yl)pyridin-3-ylboronicacid; 6-(1-PIPERIDINYL)-3-PYRIDINYLBORONIC ACID; 6-(Piperidin-1-yl)pyridin-3-ylboronic acid
IUPAC Name
(6-piperidin-1-ylpyridin-3-yl)boronic acid
Canonical SMILES
B(C1=CN=C(C=C1)N2CCCCC2)(O)O
InChI
InChI=1S/C10H15BN2O2/c14-11(15)9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8,14-15H,1-3,6-7H2
InChI Key
FPXBTJSTSXJJBK-UHFFFAOYSA-N
Flash Point
Not applicable

Safety Information

Hazards
H302

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
206.1226579 g/mol
Monoisotopic Mass
206.1226579 g/mol
Topological Polar Surface Area
56.6Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
198
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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