5-(4-Bromo-2-fluorophenylamino)-N-(2-hydroxy-ethoxy)-imidazo[1,5-a]pyrazine-6-carboxamide
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Basic information
- Standard SMILES
O=C(NOCCO)c1ncc2cncn2c1Nc1ccc(Br)cc1F- InChIKey
LLRLRUIBHBDFLL-UHFFFAOYSA-N- Molecular formula
- C15H13BrFN5O3
- Average molar mass
- 410.2 g/mol
Names & identifiers
- Preferred name
- 5-(4-Bromo-2-fluorophenylamino)-N-(2-hydroxy-ethoxy)-imidazo[1,5-a]pyrazine-6-carboxamide
- IUPAC
- 5-(4-bromo-2-fluoroanilino)-N-(2-hydroxyethoxy)imidazo[1,5-a]pyrazine-6-carboxamide
Names & synonyms
SCHEMBL1615898SCHEMBL29683895LLRLRUIBHBDFLL-UHFFFAOYSA-N5-(4-Bromo-2-fluorophenylamino)-N-(2-hydroxy-ethoxy)-imidazo[1,5-a]pyrazine-6-carboxamide
Database identifiers
- PubChem CID
- 44136103
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
4 records
Compound notes
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