CC-90003
N-[2-[[2-[(2-methoxy-5-methyl-4-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide
Molecular Identity
CC-90003
N-[2-[[2-[(2-methoxy-5-methyl-4-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide
PubChem CID: 90331177
2D Structure
Properties
C22H21F3N6O2
Molecular Formula
458.40
Molecular Weight
g/mol
458.1678
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
10
H-Bond Acceptors
667
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CC-900031621999-82-3CC90003CID 90331177N-(2-((2-((2-Methoxy-5-methylpyridin-4-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)-5-methylphenyl)acrylamideN-[2-[[2-[(2-methoxy-5-methylpyridin-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamideorb1308484CHEMBL5183609SCHEMBL15938533SCHEMBL29392962C22H21F3N6O2ILUKRINUNLAVMH-UHFFFAOYSA-NBDBM351000GLXC-25740EX-A4704
Data from PubChem (NCBI)
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Drug Network
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