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Basic information
- CAS
950664-37-6- Standard SMILES
Fc1cnc(OC2CNC2)nc1- InChIKey
SSHMMHNISPXJLU-UHFFFAOYSA-N- Molecular formula
- C7H8FN3O
- Average molar mass
- 169.16 g/mol
- Monoisotopic mass
- 169.0651401
Names & identifiers
- Preferred name
- 2-(Azetidin-3-yloxy)-5-fluoropyrimidine
- IUPAC
- 2-(azetidin-3-yloxy)-5-fluoropyrimidine
Names & synonyms
2-(azetidin-3-yloxy)-5-fluoropyrimidine950664-37-6starbld0033742SCHEMBL9900853SSHMMHNISPXJLU-UHFFFAOYSA-NDTXSID801281974AKOS0267322312-(3-Azetidinyloxy)-5-fluoropyrimidineDB-3462402-[(Azetidin-3-yl)oxy]-5-fluoropyrimidine
Database identifiers
- CAS
950664-37-6- PubChem CID
- 67958385
- DTXSID
DTXSID801281974
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 146
Related reactions
1 records
Compound notes
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