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Home > Encyclopedia > 5-Ethyl-5-(1-piperidinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

5-Ethyl-5-(1-piperidinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

5-Ethyl-5-(1-piperidinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione structure

5-Ethyl-5-(1-piperidinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 

structure
  • CAS No:

    509-87-5

  • Formula:

    C11H17N3O3

  • Chemical Name:

    5-Ethyl-5-(1-piperidinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Synonyms:

    2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-(1-piperidinyl)-;Barbituric acid,5-ethyl-5-piperidino-;Eldoral;5-Ethyl-5-(1-piperidinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;Ethylpentamethyleneuramil;5-Ethyl-5-(1-piperidyl)barbituric acid;5-Ethyl-5-piperidinobarbituric acid

Description

Tricyclic antidepressant similar to IMIPRAMINE, but with more antihistaminic and sedative properties.

5-Ethyl-5-(1-piperidinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione Basic Attributes

239.275

239.27

K1472B62CT

DTXSID70198928

Characteristics

78.5

0.6

1.1771 (rough estimate)

215 °C

381.93°C (rough estimate)

0.01 M

Drug Information

Substances that contain a fused three-ring moiety and are used in the treatment of depression. These drugs block the uptake of norepinephrine and serotonin into axon terminals and may block some subtypes of serotonin, adrenergic, and histamine receptors. However the mechanism of their antidepressant effects is not clear because the therapeutic effects usually take weeks to develop and may reflect compensatory changes in the central nervous system. (See all compounds classified as Antidepressive Agents, Tricyclic.)|Drugs that block the transport of adrenergic transmitters into axon terminals or into storage vesicles within terminals. The tricyclic antidepressants (ANTIDEPRESSIVE AGENTS, TRICYCLIC) and amphetamines are among the therapeutically important drugs that may act via inhibition of adrenergic transport. Many of these drugs also block transport of serotonin. (See all compounds classified as Adrenergic Uptake Inhibitors.)

10,11 Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propanamine

Computed Properties

Molecular Weight:239.27
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:239.12699141
Monoisotopic Mass:239.12699141
Topological Polar Surface Area:78.5
Heavy Atom Count:17
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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