Basic information
- Standard SMILES
c1cn(-c2nsnc2OCCN2CCCC2)cn1- InChIKey
ZUFBMUBEBNYTGN-UHFFFAOYSA-N- Molecular formula
- C11H15N5OS
- Average molar mass
- 265.34 g/mol
Names & identifiers
- Preferred name
- 1-[2-[4-(1H-Imidazol-1-yl)-1,2,5-thiadiazol-3-yloxy]ethyl]pyrrolidine
- IUPAC
- 3-imidazol-1-yl-4-(2-pyrrolidin-1-ylethoxy)-1,2,5-thiadiazole
Names & synonyms
SCHEMBL9867559ZUFBMUBEBNYTGN-UHFFFAOYSA-N1-[2-[4-(1H-Imidazol-1-yl)-1,2,5-thiadiazol-3-yloxy]ethyl]pyrrolidine
Database identifiers
- PubChem CID
- 54566523
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
2 records
Compound notes
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