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5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine

5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine structure

CAS No:
114724-45-7
Formula:
C8H12N4O
Chemical Name:
5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine
Synonyms:
3-(3-amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane;3-(5-(3-aminoox))abch;CMI 1145;CMI-1145;114724-45-7;CHEMBL314737;5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine;3-(3-Amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane;3-(5-(3-Aminoox))abch;ACMC-20c7cn;SCHEMBL9369455;DTXSID80921481;1,2,4-Oxadiazol-3-amine,5-(1-azabicyclo[2.2.1]hept-3-yl)-;BDBM50280565;L001896;L-670207;1,2,4-Oxadiazol-3-amine, 5-(1-azabicyclo(2.2.1)hept-3-yl)-;5-(1-Aza-bicyclo[2.2.1]hept-3-yl)-[1,2,4]oxadiazol-3-ylamine;5-(1-Azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3(2H)-imine

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5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine Basic Attributes

Molecular Weight：

180.21 g/mol

Exact Mass：

180.10111102 g/mol

Characteristics

PSA：

68.2 Å²

Drug Information

MeSH Entry Terms：

3-(3-amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane

Computed Properties

Molecular Weight:180.21
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:180.10111102
Monoisotopic Mass:180.10111102
Topological Polar Surface Area:68.2
Heavy Atom Count:13
Complexity:212
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cubr; ivorit; dipotassium; dichlorine heptoxide; jxl-069; acetic acid sds

Guide of 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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