N-[(1S,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB00114189269 (Enamine MADE)
- IUPAC Name
- N-[(1S,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide
- Mol formula
- C7H14N2O2S
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-149226878, CSC114189269, CSCR01204145260, Z2852011513
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1S,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide (C7H14N2O2S) - CSMB00114189269](/st/structure/200/e84c546a61bed0258bb06b1a861adfcf/C%255BC%2540H%255D1C%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCC1.png "C7H14N2O2S")
- Zoom the structure
- CSMB00114189269
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Substructure Analogs
![Chemical structure of N-methyl-N-[(1S,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB20550225050](/st/structure/200/53df5b2395bc54b21cda51d532ed4fcb/C%255BC%2540H%255D1C%255BC%2540%2540H%255D1N%2528C%2529S%2528%253DO%2529%2528%253DO%2529N1CCC1.png)
![Chemical structure of N-[(1R,2R,3S)-2,3-dimethylcyclopropyl]azetidine-1-sulfonamide - CSMB02754107134](/st/structure/200/326a4292c95f753bcb4e64e19ecf4966/C%255BC%2540H%255D1%255BC%2540%2540H%255D%2528C%2529%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCC1.png)
![Chemical structure of N-[(1S,2S)-2-ethylcyclopropyl]azetidine-1-sulfonamide - CSMB20643328827](/st/structure/200/9bfe09eb01a31fb27c8c7caeff963a74/CC%255BC%2540H%255D1C%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCC1.png)
![Chemical structure of rac-N-[(1R,4S,5R)-2-azabicyclo[2.1.0]pentan-5-yl]azetidine-1-sulfonamide - 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)
![Chemical structure of 3-amino-N-[(1S,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB02126895467](/st/structure/200/9e2fc1b4eab14011425e77017c155746/C%255BC%2540H%255D1C%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CC%2528N%2529C1.png)
![Chemical structure of 3-hydroxy-N-[(1S,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB02126895640](/st/structure/200/2c5bdbc9b4546945695b4e6dd710eb25/C%255BC%2540H%255D1C%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CC%2528O%2529C1.png)
![Chemical structure of 3-fluoro-N-[(1S,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB02438685576](/st/structure/200/795f89f47e17467a9a71ed24dd631a95/C%255BC%2540H%255D1C%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CC%2528F%2529C1.png)
Similarity Analogs
![Chemical structure of rac-N-[(1R,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB06358911006](/st/structure/200/afe9322169f699de2ece7b494ca10189/C%255BC%2540%2540H%255D1C%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N2CCC2%2B%257C%25261%253A1%252C3%252Cr%257C.png)
![Chemical structure of rac-N-[(1R,2R)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB02126059084](/st/structure/200/2734afab8e3efa1a344db03f02a42349/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCC1%2B%257C%25261%253A1%252C3%252Cr%257C.png)
![Chemical structure of rac-N-[(1R,2R)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB00114161676](/st/structure/200/a4f5e04902979581d78b3ac73f0e5de8/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCC1%2B%257C%25261%253A1%252C3%257C.png)
![Chemical structure of N-[(1R,2R)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB00015340365](/st/structure/200/813947d9f5db6e459b072ec4dc0908d8/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCC1.png)
![Chemical structure of N-[(1R,2R)-2-methylcyclopropyl]azepane-1-sulfonamide - CSMB00067379150](/st/structure/200/15a14e3b25c2fb89f83f4e264c464c0d/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCCCCC1.png)
