Molecules/6-[1-(4-Cyanophenyl)-1H-pyrazol-5-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazine-2-carboxamide
6-[1-(4-Cyanophenyl)-1H-pyrazol-5-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazine-2-carboxamide
6-[2-(4-cyanophenyl)pyrazol-3-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
Molecular Identity
6-[1-(4-Cyanophenyl)-1H-pyrazol-5-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazine-2-carboxamide
6-[2-(4-cyanophenyl)pyrazol-3-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
PubChem CID: 68752099
2D Structure
Properties
C23H15F3N6O2
Molecular Formula
464.40
Molecular Weight
g/mol
464.1209
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
117
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
944
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)N)C3=CC=NN3C4=CC=C(C=C4)C#NIsomeric SMILES
SMILES: CC1=C(N=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)N)C3=CC=NN3C4=CC=C(C=C4)C#NSynonyms(11)
AZD6553AZD-65536-[1-(4-Cyanophenyl)-1H-pyrazol-5-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazine-2-carboxamideQYK3E6249ASCHEMBL3705053CHEMBL6068544AZD 6553 [WHO-DD]PD1744411150620-46-42-Pyrazinecarboxamide, 6-[1-(4-cyanophenyl)-1H-pyrazol-5-yl]-3,4-dihydro-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-6-[1-(4-Cyanophenyl)-1H-pyrazol-5-yl]-3,4-dihydro-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-2-pyrazinecarboxamide
Data from PubChem (NCBI)
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Molecular Structure
6-[1-(4-Cyanophenyl)-1H-pyrazol-5-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazine-2-carboxamide
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Drug Network
Trials and conditions connected to 6-[1-(4-Cyanophenyl)-1H-pyrazol-5-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazine-2-carboxamide
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