Interesting facts
Exploring 4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-pyrimidine
4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-pyrimidine is an intriguing compound in the realm of organic chemistry, particularly due to its structural complexity and potential applications. Here are some fascinating aspects of this compound:
- Diverse Applications: This compound belongs to a class of molecules known as pyrimidines, which are integral to various fields. They are often explored for their potential therapeutic effects, especially in medicinal chemistry where they may serve as a basis for drug development.
- Structural Complexity: The presence of multiple functional groups, including methoxy and pyrazole moieties, lends this compound unique pharmacological properties. The interplay between these groups can lead to interesting reactivity and interaction with biological targets.
- Bioactivity: Compounds like this often exhibit a range of biological activities, which can include antimicrobial, antifungal, and anticancer properties. Studies may investigate the compound's efficacy against various diseases, making it a valuable subject for drug discovery.
- Research Potential: The ongoing research into pyrimidine derivatives has led to the discovery of new compounds with significant effects in treating conditions such as diabetes and inflammation. This aspect emphasizes the compound's importance in finding new therapeutic avenues.
As a chemist or a student, delving into the synthesis and characterization of 4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-pyrimidine can provide insights into both its chemical behavior and its potential as a lead compound in pharmacological research. The unique architecture of this molecule showcases the beauty of organic chemistry and highlights the importance of chemical diversity in drug design.
Synonyms
epirizole
Mepirizole
18694-40-1
Mebron
Methopyrimazole
Mepirizol
4-Methoxy-2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-6-methylpyrimidine
DA-398
Epirizol
Epirizolum [INN-Latin]
4-Methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine
Mepirizol [German]
Epirizolum
Epirizol [INN-Spanish]
Epirizole [USAN:INN:JAN]
EINECS 242-507-1
Mebron (TN)
BRN 0751084
3B46O2FH8I
DTXSID4045422
Pyrimidine, 4-methoxy-2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-6-methyl-
EPIRIZOLE [INN]
EPIRIZOLE [JAN]
EPIRIZOLE [MI]
EPIRIZOLE [USAN]
EPIRIZOLE [MART.]
1-(4-Methoxy-6-methyl-2-pyrimidinyl)-3-methyl-5-methoxypyrazole
2-(3-Methoxy-5-methylpyrazol-2-yl)-4-methoxy-6-methylpyrimidine
2-(3-Methyl-5-methoxy-1-pyrazolyl)-4-methoxy-6-methylpyrimidine
EPIRIZOLE [WHO-DD]
Pyrimidine,4-methoxy-2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-6-methyl-
MLS000028844
DTXCID2025422
4-Methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidin
4-Methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidin [German]
5-25-18-00012 (Beilstein Handbook Reference)
NCGC00016737-01
SMR000058715
Epirizol (INN-Spanish)
Epirizolum (INN-Latin)
CAS-18694-40-1
EPIRIZOLE (MART.)
2-(3-METHYL-5-METHOXY-1-PYRAZOLYL)-4-METHOXY-6-METHYL-PYRIMIDINE
UNII-3B46O2FH8I
Prestwick_201
Opera_ID_598
Prestwick0_000032
Prestwick1_000032
Prestwick2_000032
Prestwick3_000032
Epirizole (JP17/USAN)
SCHEMBL23765
BSPBio_000123
MLS001148256
MLS001424179
SPBio_002044
Mepirizole, analytical standard
BPBio1_000137
CHEMBL1411693
CHEBI:31545
HMS1568G05
HMS2052A07
HMS2095G05
HMS2232E23
HMS3370D19
HMS3394A07
HMS3712G05
Tox21_110584
Pyrimidine, 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methyl-
AKOS016000700
Tox21_110584_1
CCG-101087
DB08991
NC00337
NCGC00016737-02
NCGC00016737-04
TS-08065
HY-103595
CS-0022015
MLS000028844-02
NS00026110
D01394
G76483
SR-01000721915
Q5383219
SR-01000721915-3
BRD-K39339537-001-03-8
BRD-K39339537-001-21-0
242-507-1
Solubility of 4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-pyrimidine
The solubility of 4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-pyrimidine (C12H14N4O2) can be influenced by several factors, including its molecular structure and the presence of functional groups. Generally, compounds with similar structures can exhibit:
As a rule of thumb, **chemical structures with higher numbers of alkyl or aromatic groups** tend to favor non-polar environments, whereas those with polar or ionic functional groups may enhance water solubility. Consequently, the solubility profile of C12H14N4O2 can be summarized as:
**In conclusion**, the solubility of this compound is likely *moderate to low in polar solvents and moderate in non-polar solvents*, making it necessitate appropriate solvent considerations for practical applications.