3-Bromo-7-(1-fluoro-1-methylethyl)imidazo[1,2-alpha]pyrimidine
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Basic information
- Standard SMILES
CC(C)(F)c1ccn2c(Br)cnc2n1- InChIKey
YQIFITNIAUYOJI-UHFFFAOYSA-N- Molecular formula
- C9H9BrFN3
- Average molar mass
- 258.09 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-7-(1-fluoro-1-methylethyl)imidazo[1,2-alpha]pyrimidine
- IUPAC
- 3-bromo-7-(2-fluoropropan-2-yl)imidazo[1,2-a]pyrimidine
Names & synonyms
SCHEMBL5771903YQIFITNIAUYOJI-UHFFFAOYSA-N3-Bromo-7-(1-fluoro-1-methylethyl)imidazo[1,2-alpha]pyrimidine
Database identifiers
- PubChem CID
- 69560554
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
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Related reactions
3 records
Compound notes
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