Basic information
- Standard SMILES
CCCS(=O)(=O)N1CC(CN)(c2ccccn2)C1- InChIKey
PVAAEFBYTFCXDA-UHFFFAOYSA-N- Molecular formula
- C12H19N3O2S
- Average molar mass
- 269.37 g/mol
Names & identifiers
- Preferred name
- 1-[1-(Propylsulfonyl)-3-pyridin-2-ylazetidin-3-yl]methanamine
- IUPAC
- (1-propylsulfonyl-3-pyridin-2-ylazetidin-3-yl)methanamine
Names & synonyms
SCHEMBL3885816PVAAEFBYTFCXDA-UHFFFAOYSA-N1-[1-(propylsulfonyl)-3-pyridin-2-ylazetidin-3-yl]methanamine
Database identifiers
- PubChem CID
- 57798319
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 371
Related reactions
4 records
Compound notes
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