Interesting facts
Interesting Facts About 6-[2-[4-[(4-fluorophenyl)-phenyl-methylene]-1-piperidyl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one
This chemical compound is a fascinating example of synthetic organic chemistry, showcasing a complex structure that presents considerable opportunities for research and application. Here are some key insights:
- Diverse Applications: The unique chemical structure of this compound makes it a potential candidate for therapeutic applications, particularly in the field of pharmaceuticals. Compounds with similar scaffoldings often exhibit antitumor, antidepressant, and anti-inflammatory activities.
- Role of Functional Groups: The presence of both thiazole and pyrimidine moieties in the compound suggests potential interactions with biological systems, as these structures are often found in biologically active molecules. Each functional group can contribute to its biological activity, enhancing receptor binding specificity.
- Fluorine Substitution: The fluorine atom in the aromatic ring is significant. Fluorine can increase the lipophilicity of compounds, potentially improving their ability to cross biological membranes. As a result, it can play a critical role in drug design by modifying pharmacokinetic properties.
- Complex Synthesis: The synthesis of such complex compounds typically involves multiple steps, including the formation of various intermediates, each requiring careful control of reaction conditions. Mastering these synthetic pathways is essential for organic chemists.
- Interdisciplinary Connections: This compound is an excellent example of how organic chemistry intersects with medicinal chemistry and pharmacology, illustrating the importance of interdisciplinary approaches in developing new therapeutic agents.
In summary, 6-[2-[4-[(4-fluorophenyl)-phenyl-methylene]-1-piperidyl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one represents a vibrant area of exploration within chemical research, highlighting the intricate relationship between structure and function in drug discovery. As scientists continue to investigate such compounds, they unveil new possibilities in medicine and beyond.
Synonyms
93076-89-2
diacylglycerol kinase inhibitor i
R 59-022
R59022
R 59022
6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
R-59022
R-59-022
PF550QIT3I
CHEMBL259388
6-(2-(4-((4-Fluorophenyl)(phenyl)methylene)piperidin-1-yl)ethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
DKGI-I; Diacylglycerol kinase inhibitor I
5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-((4-fluorophenyl)phenylmethylene)-1-piperidinyl)ethyl)-7-methyl-
R-59-022 (Diacylglycerol Kinase Inhibitor I)
SR-01000075608
UNII-PF550QIT3I
R-59 022
Tocris-2194
DKGI-I
Lopac-D-5919
Lopac0_000401
REGID_for_CID_3012
6-(2-(4-((4-Fluorophenyl)phenylmethylene)-1-piperidinyl)ethyl)-7-methyl-5H-thiazolo(3,2-a)pyrimidine-5-one
MLS000028485
SCHEMBL316891
CHEBI:92958
DTXSID20239254
MFVJXLPANKSLLD-UHFFFAOYSA-N
HMS2234P12
HMS3268B04
HMS3413K21
HMS3674M17
HMS3677K21
EX-A7639
BDBM50529938
HSCI1_000342
MFCD00055114
AKOS024456981
CCG-204494
LP00107
SDCCGSBI-0050387.P002
Diacylglycerol Kinase Inhibitor I, solid
NCGC00015357-01
NCGC00015357-02
NCGC00015357-03
NCGC00015357-04
NCGC00015357-05
NCGC00015357-06
NCGC00021479-02
6-(2-{4-[(4-fluorophenyl)(phenyl)methylidene]piperidin-1-yl}ethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
DA-77309
MS-28422
SMR000058437
HY-107613
CS-0028966
D 5919
G12127
MLS-0090818.0001
R 59022?
SR-01000075608-1
SR-01000075608-3
BRD-K54665485-001-01-2
BRD-K54665485-001-07-9
Q27164693
Diacylglycerol Kinase Inhibitor I - CAS 93076-89-2
6-[2-[4-[(4-Fluorophenyl)phenylmethylene]-1-piperidin-yl]ethyl]-7-methyl-5H-thiazolo-[3,2-a]-pyrimidin-5-one
6-[2-[4-[(4-fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5hthiazolo[3,2-a]pyrimidin-5-one
Solubility of 6-[2-[4-[(4-fluorophenyl)-phenyl-methylene]-1-piperidyl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one
The compound 6-[2-[4-[(4-fluorophenyl)-phenyl-methylene]-1-piperidyl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one, with the molecular formula C22H18FN3O, presents interesting solubility characteristics that are important to consider for its applications. The solubility of this compound can be influenced by several factors:
In general, it is expected that the solubility of this compound in water may be limited due to its large hydrophobic structure. However, it might show improved solubility in organic solvents such as dimethyl sulfoxide (DMSO) or ethanol.
As with many compounds, solubility data should be experimentally determined to provide precise information, as empirical testing is crucial for understanding the behavior of the compound under various conditions.