4-(pyrimidin-5-yl)-N-(4-(trifluoromethoxy)phenyl)picolinamide
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Basic information
- Standard SMILES
O=C(Nc1ccc(OC(F)(F)F)cc1)c1cc(-c2cncnc2)ccn1- InChIKey
XZFNGSFLLMPSFP-UHFFFAOYSA-N- Molecular formula
- C17H11F3N4O2
- Average molar mass
- 360.29 g/mol
Names & identifiers
- Preferred name
- 4-(pyrimidin-5-yl)-N-(4-(trifluoromethoxy)phenyl)picolinamide
- IUPAC
- 4-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
Names & synonyms
4-(pyrimidin-5-yl)-N-(4-(trifluoromethoxy)phenyl)picolinamideCHEMBL3975996SCHEMBL16714100BDBM222536US9315489, 72
Database identifiers
- PubChem CID
- 72201441
- ChEMBL
CHEMBL3975996
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 463
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Related reactions
1 records
Compound notes
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