Page last updated: 2024-12-06

1,4-diazepane

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

1,4-Diazepane is a cyclic diamine with the molecular formula C5H10N2.

Here's why it's important for research:

**1. Versatile Scaffold:**

* **Drug Development:** 1,4-Diazepane serves as a building block in the synthesis of various pharmaceuticals. Its ring structure and nitrogen atoms allow for diverse functionalization, resulting in compounds with potential applications in treating conditions like:
* **Anticonvulsants:** Diazepines are well-known for their anticonvulsant properties, and 1,4-diazepane derivatives can be explored for improved efficacy and safety.
* **Antidepressants:** Some 1,4-diazepane derivatives exhibit antidepressant-like effects.
* **Anti-inflammatory agents:** The nitrogen atoms can be modified to interact with specific targets involved in inflammation.
* **Materials Science:** 1,4-Diazepane can be used as a monomer in the synthesis of polymers. Its cyclic structure and nitrogen atoms contribute to the formation of complex and functional materials.

**2. Studying Biological Targets:**

* **Enzyme Inhibition:** 1,4-Diazepane derivatives can act as inhibitors for various enzymes, including those involved in metabolic pathways and disease processes.
* **Receptor Ligands:** Compounds based on 1,4-diazepane can be designed to bind to specific receptors in the body, influencing cellular signaling pathways.
* **Bioactive Peptides:** 1,4-Diazepane can be incorporated into peptides to enhance their bioactivity and modulate their interaction with biological targets.

**3. Chemical Synthesis:**

* **Versatile Synthetic Intermediate:** The nitrogen atoms in 1,4-diazepane provide multiple sites for functionalization, allowing for the synthesis of a wide range of derivatives.
* **Ring-Opening Reactions:** 1,4-Diazepane can undergo ring-opening reactions to generate linear molecules with unique properties.

**4. Theoretical Chemistry:**

* **Computational Studies:** 1,4-Diazepane is a suitable model system for theoretical studies on the electronic structure, reactivity, and conformation of cyclic amines.

**In summary, 1,4-diazepane's importance in research stems from its versatility as a scaffold, its potential for biological applications, and its role in chemical synthesis and theoretical studies.** It continues to be a subject of ongoing investigation, leading to the development of new compounds and a deeper understanding of chemical and biological processes.

1,4-diazepane: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID68163
SCHEMBL ID34142
MeSH IDM0541324

Synonyms (50)

Synonym
AC-4548
[1,4]diazepane
1,4-diazacycloheptane
homopiperazine
1h-1,4-diazepine, hexahydro-
brn 0102711
perhydro-1,4-diazepine
einecs 208-016-1
hexahydro-1,4-diazepine
trimethyleneethylenediamine
505-66-8
inchi=1/c5h12n2/c1-2-6-4-5-7-3-1/h6-7h,1-5h
homopiperazine, 98%
1,4-diazepane
FT-0660667
H0572
AKOS000119722
unii-95cl167w8t
5-23-03-00240 (beilstein handbook reference)
95cl167w8t ,
A828180
FT-0688601
FT-0600442
LF-0555
AM100887
hexahydro-1h-1,4-diazepine
SCHEMBL34142
homopiperzine
[1,4]-diazepane
1,4-diazepan
homopiperizine
[1.4]diazepan
hexahydro-2h-1,4-diazepine
perhydro-[1,4]-diazepine
DTXSID1060130
1,4-diazepane #
STR02277
Q-101030
homopiperazine;
mfcd00006933
CS-W007768
F0001-1316
2,3,4,5,6,7-hexahydro-1h-1,4-diazepine
homopiperazine, technical, >=98.0% (nt)
F10906
BCP15067
STL197515
129549-81-1
Q27271776
EN300-19058
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (20)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (5.00)29.6817
2010's18 (90.00)24.3611
2020's1 (5.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 22.34

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index22.34 (24.57)
Research Supply Index3.04 (2.92)
Research Growth Index4.80 (4.65)
Search Engine Demand Index21.17 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (22.34)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other20 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]