Basic information
- Standard SMILES
COCCOc1nc(C(=O)OC)ccc1N1CC(F)(F)C1- InChIKey
RYYAXWKTYQNUDV-UHFFFAOYSA-N- Molecular formula
- C13H16F2N2O4
- Average molar mass
- 302.27 g/mol
- Monoisotopic mass
- 302.10781332
Names & identifiers
- Preferred name
- 5-(3,3-Difluoroazetidin-1-yl)-6-(2-methoxyethoxy)-pyridine-2-carboxylic acid methyl ester
- IUPAC
- methyl 5-(3,3-difluoroazetidin-1-yl)-6-(2-methoxyethoxy)pyridine-2-carboxylate
Names & synonyms
5-(3,3-Difluoroazetidin-1-yl)-6-(2-methoxyethoxy)-pyridine-2-carboxylic acid methyl esterSCHEMBL14151966
Database identifiers
- PubChem CID
- 71087451
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
6 records
Compound notes
Loading…