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3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine

Inquiry

Molecular Formula:

C14H17BN2O2

Molecular Weight:

256.11

Product Information

Molecular Formula:

C14H17BN2O2

Molecular Weight:

256.11

Description

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine has shown good prospects in the development of drugs against various diseases, especially cancer, Inflammation and infectious diseases.

Synonyms

1,5-NAPHTHYRIDIN-3-YLBORONIC ACID PINACOL ESTER; [1,5]NAPHTHYRIDINE-3-BORONIC ACID PINACOL ESTER; (1,5-NAPHTHYRIDIN-3-YL)BORONIC ACID PINACOL ESTER; 1,5-Naphthyridine-3-boronic acid pinacol ester; 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine; 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine

IUPAC Name

3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CC=N3)N=C2

InChI

InChI=1S/C14H17BN2O2/c1-13(2)14(3,4)19-15(18-13)10-8-12-11(17-9-10)6-5-7-16-12/h5-9H,1-4H3

InChI Key

ZLJJTKKBVUARJC-UHFFFAOYSA-N

Flash Point

Not applicable

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

256.1383080 g/mol

Monoisotopic Mass

256.1383080 g/mol

Topological Polar Surface Area

44.2Å²

Heavy Atom Count

Formal Charge

Complexity

332

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

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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Concentration _(final)

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3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine

Product Information

Computed Properties

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