Basic information
- Standard SMILES
Nc1nc(F)cc(CF)n1- InChIKey
QSBMFLDLAFQDJD-UHFFFAOYSA-N- Molecular formula
- C5H5F2N3
- Average molar mass
- 145.11 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-6-(fluoromethyl)pyrimidin-2-amine
- IUPAC
- 4-fluoro-6-(fluoromethyl)pyrimidin-2-amine
Names & synonyms
92311-40-54-Fluoro-6-(fluoromethyl)pyrimidin-2-amineSCHEMBL10618268QSBMFLDLAFQDJD-UHFFFAOYSA-NAKOS0063495112-amino-4-fluoro-6-fluoromethylpyrimidineDB-2711382-Pyrimidinamine, 4-fluoro-6-(fluoromethyl)-
Database identifiers
- PubChem CID
- 20153498
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 111
Related reactions
4 records
Compound notes
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