2-Morpholinopyrimidin-5-ylboronic acid

Inquiry

Molecular Formula:

C8H12BN3O3

Molecular Weight:

209.01

Product Information

Molecular Formula:

C8H12BN3O3

Molecular Weight:

209.01

Description

2-Morpholinopyrimidin-5-ylboronic acid is a vital compound used in the biomedical industry. It exhibits potential as a pharmaceutical intermediate in the development of drugs for treating various diseases. With its unique structural features, it can be utilized in the synthesis of novel therapeutic agents targeting specific diseases.

Synonyms

2-(Morpholine-4-yl)pyrimidine-5-boronic acid; (2-MORPHOLIN-4-YLPYRIMIDIN-5-YL)BORONIC ACID; (2-morpholinopyrimidin-5-yl)boronic acid; [2-(morpholin-4-yl)pyrimidin-5-yl]boronic acid; (2-(Morpholin-4-yl)pyrimidin-5-yl)boronic acid; 2-morpholinopyrimidin-5-ylboronicacid; Boronic acid, [2-(4-morpholinyl)-5-pyrimidinyl]-

IUPAC Name

(2-morpholin-4-ylpyrimidin-5-yl)boronic acid

Canonical SMILES

B(C1=CN=C(N=C1)N2CCOCC2)(O)O

InChI

InChI=1S/C8H12BN3O3/c13-9(14)7-5-10-8(11-6-7)12-1-3-15-4-2-12/h5-6,13-14H,1-4H2

InChI Key

KFYQOIHLZBDFBU-UHFFFAOYSA-N

Flash Point

Not applicable

Safety Information

Hazards

H302

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

209.0971714 g/mol

Monoisotopic Mass

209.0971714 g/mol

Topological Polar Surface Area

78.7Å²

Heavy Atom Count

Formal Charge

Complexity

194

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
WO-2022007882-A1	Atx inhibitor, and preparation method therefor and use thereof	2020-07-09
WO-2020254572-A1	Egfr inhibitors for the treatment of cancer	2019-06-21
CN-113993872-A	EGFR inhibitors for the treatment of cancer	2019-06-21
US-10647712-B2	Dihydroisoquinoline compound	2017-01-13
US-2019389855-A1	Dihydroisoquinoline compound	2017-01-13
US-2020207755-A1	Dihydroisoquinoline compound	2017-01-13
WO-2018130152-A1	Dihydroisoquinoline compound	2017-01-13
US-10717730-B1	Dihydroisoquinoline compound	2017-01-13
CN-110177785-B	Dihydroisoquinoline compound	2017-01-13
AU-2017226004-A1	Inhibitors of WDR5 protein-protein binding	2016-03-01

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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