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5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine

5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine structure

CAS No:
114724-42-4
Formula:
C9H14N4O
Chemical Name:
5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine
Synonyms:
3-(3-amino-1,2,4-oxadiazole-5-yl)-quinuclidine;L 660863;L-660,863;L-660863;114724-42-4;3-(3-Amino-1,2,4-oxadiazole-5-yl)-quinuclidine;5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine;L-660863;ACMC-20c7co;CHEMBL14315;L 660863;L-660,863;SCHEMBL8825098;DTXSID20921480;1,2,4-Oxadiazol-3-amine,5-(1-azabicyclo[2.2.2]oct-3-yl)-;3-amino-5-(quinuclidin-3-yl)-1,2,4-oxadiazole;L001893;(+/-)3-(3-amino-1,2,4-oxadiazole-5-yl)-quinuclidine;1,2,4-Oxadiazol-3-amine, 5-(1-azabicyclo(2.2.2)oct-5-yl)-;5-(1-Azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3(2H)-imine

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5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine Basic Attributes

Molecular Weight：

194.23 g/mol

Exact Mass：

194.11676108 g/mol

Characteristics

PSA：

68.2 Å²

Drug Information

MeSH Entry Terms：

3-(3-amino-1,2,4-oxadiazole-5-yl)-quinuclidine

Computed Properties

Molecular Weight:194.23
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:194.11676108
Monoisotopic Mass:194.11676108
Topological Polar Surface Area:68.2
Heavy Atom Count:14
Complexity:217
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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