BOS-172722
8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
Molecular Identity
BOS-172722
8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
PubChem CID: 73386890
2D Structure
Properties
C24H30N8O
Molecular Formula
446.50
Molecular Weight
g/mol
446.2543
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
616
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BOS-1727221578245-44-9BOS17272285Z2L2FYT78-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamineBOS 1727228-N-(2,2-dimethylpropyl)-2-N-(2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl)-6-methylpyrido(3,4-d)pyrimidine-2,8-diamineRefChem:121064TTK Inhibitor BOS172722Mps1 Inhibitor BOS172722Monopolar Spindle 1 Inhibitor BOS172722N8-(2,2-dimethylpropyl)-N2-(2-ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methylpyrido(3,4-d)pyrimidine-2,8-diamineN2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl-N8-neopentylpyrido[3,4-d]pyrimidine-2,8-diamineMFCD31692374orb1308530
Data from PubChem (NCBI)
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