Basic information
- Standard SMILES
CCN(CCO)c1ncc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1-c1ccn[nH]1- InChIKey
LGVLWWAOKBGSAZ-UHFFFAOYSA-N- Molecular formula
- C20H20F3N5O3
- Average molar mass
- 435.4 g/mol
Names & identifiers
- Preferred name
- 6-(Ethyl(2-hydroxyethyl)amino)-5-(1H-pyrazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)nicotinamide
- IUPAC
- 6-[ethyl(2-hydroxyethyl)amino]-5-(1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
Names & synonyms
6-(Ethyl(2-hydroxyethyl)amino)-5-(1H-pyrazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)nicotinamideCHEMBL3959733SCHEMBL15393477BDBM230767US9340537, 21
Database identifiers
- PubChem CID
- 89908352
- ChEMBL
CHEMBL3959733
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 575
Related reactions
1 records
Compound notes
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