5-Butyl-2-(dimethylamino)-6-methyl-4-pyrimidinol

Identification

Molecular formula

C₁₁H₁₉N₃O

CAS number

6271-52-5

IUPAC name

5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one

State

At room temperature, 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one is typically a solid. It is stable under standard conditions and should be stored in a dry environment away from light to prevent degradation.

Melting point (Celsius)

112.30

Melting point (Kelvin)

385.45

Boiling point (Celsius)

415.70

Boiling point (Kelvin)

688.85

General information

Molecular weight

207.29g/mol

Molar mass

207.2860g/mol

Density

1.1000g/cm³

Appearence

The compound 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one typically appears as a solid at room temperature. It may be encountered as a crystalline powder with varying color depending on impurities, but it is commonly white or off-white in its pure form.

Comment on solubility

Solubility of 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one

The solubility of 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one is influenced by several key factors that dictate how this compound interacts with solvents. Understanding these influences can help in determining its practical applications in various fields.

Factors Affecting Solubility

Molecular Structure: The presence of both non-polar and polar groups in the compound may result in varying solubility in different solvents.
Hydrogen Bonding: The capability of the dimethylamino group to form hydrogen bonds can enhance solubility in polar solvents.
Alkyl Chain Length: The butyl group introduces hydrophobic characteristics, which can decrease solubility in highly polar solvents.

Generally, solubility can be categorized based on solvent type:

Polar Solvents: Expected to dissolve this compound to some extent due to its polar amine functional group.
Non-Polar Solvents: The butyl group may facilitate some degree of solubility in non-polar solvents, yet overall solubility might still be limited.

In summary, the solubility of 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one illustrates a complex interaction of various molecular properties, making it essential for researchers to consider the solvent environment when working with this compound. As with many organic compounds, *"like dissolves like"* plays a crucial role in predicting solubility outcomes.

Interesting facts

Interesting Facts about 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one

The compound 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one is a fascinating member of the pyrimidine family, which is known for its varied biological and pharmacological activities. Pyrimidines are a class of aromatic compounds that contain a six-membered ring with two nitrogen atoms, making them key players in many chemical reactions.

Key Highlights:

Biological Importance: This compound has potential applications in medicinal chemistry, especially concerning its ability to act on various biological pathways.
Pharmacological Activities: Many pyrimidine derivatives are known to exhibit anti-inflammatory, antiviral, and anticancer properties, indicating a promising horizon for research into this compound.
Structural Variability: The functional groups present in 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one (like the butyl and dimethylamino groups) can influence its solubility, reactivity, and overall interaction with biological systems, which is crucial for drug development.
Research Applications: Its unique structure can make it a subject of interest in the synthesis of new compounds that may lead to breakthroughs in pharmaceuticals.

This compound exemplifies how subtle changes in molecular structure can lead to significant changes in reactivity and biological compatibility. As researchers continue to explore the potential of such compounds, the insights garnered may lead to innovative solutions in various therapeutic arenas. As one researcher aptly put it, "Every modification in a compound opens a new door to discovery."