Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C(F)(F)F)cn4c3)c2)n(C)n1- InChIKey
OQZDDSWUFCWTNP-UHFFFAOYSA-N- Molecular formula
- C21H17F3N6O3
- Average molar mass
- 458.4 g/mol
- Monoisotopic mass
- 458.13142291
Names & identifiers
- Preferred name
- 1,3-dimethyl-N-[3-({2-[(trifluoroacetyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1H-pyrazole-5-carboxamide
- IUPAC
- 2,5-dimethyl-N-[3-[2-[(2,2,2-trifluoroacetyl)amino]imidazo[1,2-a]pyridin-6-yl]oxyphenyl]pyrazole-3-carboxamide
Names & synonyms
1,3-dimethyl-N-[3-({2-[(trifluoroacetyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1H-pyrazole-5-carboxamideSCHEMBL4282404
Database identifiers
- PubChem CID
- 57749269
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 726
Related reactions
4 records
Compound notes
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