Basic information
- CAS
1435954-08-7- Standard SMILES
Cc1nc(N2CC(F)C2)ccc1[N+](=O)[O-]- InChIKey
UYMOREFXMCGUFZ-UHFFFAOYSA-N- Molecular formula
- C9H10FN3O2
- Average molar mass
- 211.19 g/mol
- Monoisotopic mass
- 211.07570473
Names & identifiers
- Preferred name
- 6-(3-Fluoroazetidin-1-yl)-2-methyl-3-nitropyridine
- IUPAC
- 6-(3-fluoroazetidin-1-yl)-2-methyl-3-nitropyridine
Names & synonyms
6-(3-Fluoroazetidin-1-yl)-2-methyl-3-nitropyridine1435954-08-7SCHEMBL14938740UYMOREFXMCGUFZ-UHFFFAOYSA-NDTXSID601228130DB-1860276-(3-Fluoro-1-azetidinyl)-2-methyl-3-nitropyridine
Database identifiers
- CAS
1435954-08-7- PubChem CID
- 89559151
- DTXSID
DTXSID601228130
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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