1-(3-Fluorophenyl)-N-((2'-methyl-[2,4'-bipyridin]-5-yl)methyl)-2-oxo-1,2-dihydropyridine-4-carboxamide
Basic information
- Standard SMILES
Cc1cc(-c2ccc(CNC(=O)c3ccn(-c4cccc(F)c4)c(=O)c3)cn2)ccn1- InChIKey
BSJOMUNFJKTJPM-UHFFFAOYSA-N- Molecular formula
- C24H19FN4O2
- Average molar mass
- 414.4 g/mol
- Monoisotopic mass
- 414.14920402
Names & identifiers
- Preferred name
- 1-(3-Fluorophenyl)-N-((2'-methyl-[2,4'-bipyridin]-5-yl)methyl)-2-oxo-1,2-dihydropyridine-4-carboxamide
- IUPAC
- 1-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-2-oxopyridine-4-carboxamide
Names & synonyms
SCHEMBL1912357BSJOMUNFJKTJPM-UHFFFAOYSA-N1-(3-Fluorophenyl)-N-((2'-methyl-[2,4'-bipyridin]-5-yl)methyl)-2-oxo-1,2-dihydropyridine-4-carboxamide
Database identifiers
- PubChem CID
- 56597658
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 724
Related reactions
1 records
Compound notes
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