Basic information
- Standard SMILES
COc1ncccc1C1OC=NC1C(=O)N1CCCC1- InChIKey
MUSCLOOZSHDLLO-UHFFFAOYSA-N- Molecular formula
- C14H17N3O3
- Average molar mass
- 275.3 g/mol
Names & identifiers
- Preferred name
- [5-(2-Methoxy-3-pyridinyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
- IUPAC
- [5-(2-methoxy-3-pyridinyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
Names & synonyms
SCHEMBL1085225
Database identifiers
- PubChem CID
- 66901583
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 382
Related reactions
1 records
Compound notes
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