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Basic information
- Standard SMILES
Nc1ncccc1OCCCN1C(=O)CSC1=O- InChIKey
KRXQPRXFLWBMBV-UHFFFAOYSA-N- Molecular formula
- C11H13N3O3S
- Average molar mass
- 267.31 g/mol
- Monoisotopic mass
- 267.06776246
Names & identifiers
- Preferred name
- 3-[3-(2-Aminopyridin-3-yloxy)propyl]thiazolidine-2,4-dione
- IUPAC
- 3-[3-[(2-amino-3-pyridinyl)oxy]propyl]-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL7845965KRXQPRXFLWBMBV-UHFFFAOYSA-N3 -[3 -(2-aminopyridin-3-yloxy)propyl]thiazolidine-2,4-dione3-[3-(2-aminopyridin-3-yloxy)propyl]thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 18936799
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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