Basic information
- Standard SMILES
O=C(O)c1cc(OCC2CC2)c(N2CC(F)(F)C2)cn1- InChIKey
QUXGJGKERSSDFB-UHFFFAOYSA-N- Molecular formula
- C13H14F2N2O3
- Average molar mass
- 284.26 g/mol
Names & identifiers
- Preferred name
- 4-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid
- IUPAC
- 4-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxylic acid
Names & synonyms
4-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acidSCHEMBL15776889
Database identifiers
- PubChem CID
- 90204091
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 382
Related reactions
4 records
Compound notes
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