Basic information
- Standard SMILES
Cc1cc(CNC(=O)c2ccc(-c3cnccn3)cn2)cnc1-c1ccnc(C(F)(F)F)c1- InChIKey
YLAOBTREHNJFAQ-UHFFFAOYSA-N- Molecular formula
- C23H17F3N6O
- Average molar mass
- 450.4 g/mol
- Monoisotopic mass
- 450.14159367
Names & identifiers
- Preferred name
- N-((3-Methyl-2'-(trifluoromethyl)-2,4'-bipyridin-5-yl)methyl)-5-(pyrazin-2-yl)picolinamide
- IUPAC
- N-[[5-methyl-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]methyl]-5-pyrazin-2-ylpyridine-2-carboxamide
Names & synonyms
N-((3-Methyl-2'-(trifluoromethyl)-2,4'-bipyridin-5-yl)methyl)-5-(pyrazin-2-yl)picolinamideSCHEMBL249329
Database identifiers
- PubChem CID
- 56599159
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 650
Related reactions
1 records
Compound notes
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