Basic information
- Standard SMILES
O=C(Nc1ccc(OC(F)(F)F)cc1)c1cnc(N2CCOCC2)c(-c2ccn[nH]2)c1- InChIKey
JSHXKAWCLWZMFW-UHFFFAOYSA-N- Molecular formula
- C20H18F3N5O3
- Average molar mass
- 433.4 g/mol
Names & identifiers
- Preferred name
- 6-Morpholino-5-(1H-pyrazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)nicotinamide
- IUPAC
- 6-morpholin-4-yl-5-(1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
Names & synonyms
6-Morpholino-5-(1H-pyrazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)nicotinamideCHEMBL3899632SCHEMBL15393161BDBM230764US9340537, 18
Database identifiers
- PubChem CID
- 89908065
- ChEMBL
CHEMBL3899632
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 597
Related reactions
1 records
Compound notes
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