Rac-N-[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]azetidine-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB14826706660 (Enamine MADE)
- IUPAC Name
- rac-N-[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]azetidine-1-sulfonamide
- Mol formula
- C7H13N3O2S
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-992006285
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.97
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Rac-N-[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]azetidine-1-sulfonamide (C7H13N3O2S) - CSMB14826706660](/st/structure/200/2ec10dc1a18a83bea9d1f78875904498/O%253DS%2528%253DO%2529%2528N%255BC%2540%2540H%255D1%255BC%2540H%255D2CN%255BC%2540%2540H%255D12%2529N3CCC3%2B%257C%25261%253A4%252C5%252C8%252Cr%257C.png "C7H13N3O2S")
- Zoom the structure
- CSMB14826706660
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Substructure Analogs
![Chemical structure of rac-N-[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]-3-hydroxyazetidine-1-sulfonamide - CSMB14826130215](/st/structure/200/9d2e7c8049e844680abc39d5e1edb44f/OC1CN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529N%255BC%2540%2540H%255D2%255BC%2540H%255D3CN%255BC%2540%2540H%255D23%2B%257C%25261%253A9%252C10%252C13%252Cr%257C.png)
![Chemical structure of rac-N-[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]-3-cyanoazetidine-1-sulfonamide - CSMB14825665385](/st/structure/200/3e52d7973a8b4230c644a70542c0399d/O%253DS%2528%253DO%2529%2528N%255BC%2540%2540H%255D1%255BC%2540H%255D2CN%255BC%2540%2540H%255D12%2529N3CC%2528C3%2529C%2523N%2B%257C%25261%253A4%252C5%252C8%252Cr%257C.png)
![Chemical structure of rac-N-[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]-3-methoxyazetidine-1-sulfonamide - CSMB14825763778](/st/structure/200/19bf6061bc9ec8224108e1b6cca0da43/COC1CN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529N%255BC%2540%2540H%255D2%255BC%2540H%255D3CN%255BC%2540%2540H%255D23%2B%257C%25261%253A10%252C11%252C14%252Cr%257C.png)
![Chemical structure of rac-1-{[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]sulfamoyl}azetidine-3-carboxylic acid - CSMB14827802936](/st/structure/200/bb4cc0db8aee4acb1bd781865297ba0e/OC%2528%253DO%2529C1CN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529N%255BC%2540%2540H%255D2%255BC%2540H%255D3CN%255BC%2540%2540H%255D23%2B%257C%25261%253A11%252C12%252C15%252Cr%257C.png)
![Chemical structure of rac-methyl 1-{[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]sulfamoyl}azetidine-3-carboxylate - CSMB14827696441](/st/structure/200/f33ef3a321ae396aa990e115804acdf9/COC%2528%253DO%2529C1CN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529N%255BC%2540%2540H%255D2%255BC%2540H%255D3CN%255BC%2540%2540H%255D23%2B%257C%25261%253A12%252C13%252C16%252Cr%257C.png)
![Chemical structure of rac-tert-butyl (1R,4S,5R)-5-[(azetidine-1-sulfonyl)amino]-2-azabicyclo[2.1.0]pentane-2-carboxylate - CSMB14827210635](/st/structure/200/4e80239c53a27add507c622031125393/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%255BC%2540%2540H%255D2%255BC%2540%2540H%255D%2528NS%2528%253DO%2529%2528%253DO%2529N3CCC3%2529%255BC%2540%2540H%255D21%2B%257C%25261%253A9%252C10%252C19%252Cr%257C.png)
![Chemical structure of rac-N-[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]-3-(benzyloxy)azetidine-1-sulfonamide - CSMB14824736738](/st/structure/200/dfb43ddd12aa24007404874783c09b71/O%253DS%2528%253DO%2529%2528N%255BC%2540%2540H%255D1%255BC%2540H%255D2CN%255BC%2540%2540H%255D12%2529N3CC%2528C3%2529OCc4ccccc4%2B%257C%25261%253A4%252C5%252C8%252Cr%257C.png)
Similarity Analogs
![Chemical structure of 2-[(piperidine-1-sulfonyl)amino]ethan-1-ol - CSMB00000753902](/st/structure/200/eb789fb44e719d672204d2a4367b576e/OCCNS%2528%253DO%2529%2528%253DO%2529N1CCCCC1.png)
