Basic information
- Standard SMILES
Fc1cc(F)nc(NCc2c(-c3ccccc3)nc3ccccn23)n1- InChIKey
RWWZPDTWYKMMSF-UHFFFAOYSA-N- Molecular formula
- C18H13F2N5
- Average molar mass
- 337.3 g/mol
Names & identifiers
- Preferred name
- 4,6-difluoro-N-((2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)pyrimidin-2-amine
- IUPAC
- 4,6-difluoro-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]pyrimidin-2-amine
Names & synonyms
SCHEMBL1430828RWWZPDTWYKMMSF-UHFFFAOYSA-N4,6-difluoro-N-((2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)pyrimidin-2-amine
Database identifiers
- PubChem CID
- 67029082
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
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