Sea5ekp5LY
1-methyl-7-(1-methylpyrazol-4-yl)-5-[4-(trifluoromethoxy)phenyl]imidazo[4,5-c]pyridin-4-one
Molecular Identity
Sea5ekp5LY
1-methyl-7-(1-methylpyrazol-4-yl)-5-[4-(trifluoromethoxy)phenyl]imidazo[4,5-c]pyridin-4-one
PubChem CID: 117879891
2D Structure
Properties
C18H14F3N5O2
Molecular Formula
389.30
Molecular Weight
g/mol
389.1100
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
65.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
635
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=C(C=N1)C2=CN(C(=O)C3=C2N(C=N3)C)C4=CC=C(C=C4)OC(F)(F)FIsomeric SMILES
SMILES: CN1C=C(C=N1)C2=CN(C(=O)C3=C2N(C=N3)C)C4=CC=C(C=C4)OC(F)(F)FSynonyms(16)
AKEX-0011SEA5EKP5LYAK3287AKEX00111590403-33-0GDC-3280AK-3287CHEMBL5817452SCHEMBL16474443GDC3280BDBM168497HY-160851CS-1050047US9675593, 591,5-Dihydro-1-methyl-7-(1-methyl-1H-pyrazol-4-yl)-5-[4-(trifluoromethoxy)phenyl]-4H-imidazo[4,5-c]pyridin-4-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sea5ekp5LY
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