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Home > Encyclopedia > 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine

6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine

6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine structure

6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine 

structure
  • CAS No:

    157013-32-6

  • Formula:

    C16H23N5

  • Chemical Name:

    6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine

  • Synonyms:

    7H-Pyrrolo[2,3-d]pyrimidine,6,7-dimethyl-2,4-di-1-pyrrolidinyl-;6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine;U 89843;U 89843A;PNU 89843

6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine Basic Attributes

285.395

285.39

DTXSID80166193

Characteristics

37.2

2.9

Desiccate at RT

Drug Information

7H-pyrrolo(2,3-d)pyrimidine-6,7-methyl-2,4-di-1-pyrrolidinyl hydrochloride

6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine Use and Manufacturing

Positive allosteric modulator of GABA A receptors. Enhances GABA-induced Cl - currents in the α 1 β 2 γ 2 , α 3 β 2 γ 2 and α 6 β 2 γ 2 subtypes. Causes sedation in vivo following i.v. administration without losing 'righting reflex'. Also displays antioxidant activity.

Computed Properties

Molecular Weight:285.39
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:285.19534575
Monoisotopic Mass:285.19534575
Topological Polar Surface Area:37.2
Heavy Atom Count:21
Complexity:364
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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