Pimicotinib
3,3-dimethyl-N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide
Molecular Identity
Pimicotinib
3,3-dimethyl-N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide
PubChem CID: 139549388
2D Structure
Properties
C22H24N6O3
Molecular Formula
420.50
Molecular Weight
g/mol
420.1910
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
674
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
PimicotinibABSK021-NXABSK-021-7ASYM-133040ABSK021 FREE BASE ANHYDROUSABSK-021 FREE BASE ANHYDROUSABSK-021-0 FREE BASE ANHYDROUSHV1XI8HST23,3-dimethyl-N-(6-methyl-5-(2-(1-methylpyrazol-4-yl)pyridin-4-yl)oxypyridin-2-yl)-2-oxopyrrolidine-1-carboxamide3,3-dimethyl-N-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-2-oxopyrrolidine-1-carboxamideRefChem:10956132253123-16-73,3-dimethyl-N-(6-methyl-5-((2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl)oxy)pyridin-2-yl)-2-oxopyrrolidine-1-carboxamideBetimai (China)pimicotinib [INN]
Data from PubChem (NCBI)
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