RG7800
2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one
Molecular Identity
RG7800
2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID: 89741565
2D Structure
Properties
C24H28N6O
Molecular Formula
416.50
Molecular Weight
g/mol
416.2325
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
66.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
865
Complexity
SMILES
Canonical SMILES
SMILES: CCC1=NC(=CN2C1=CC(=N2)C3=CC(=O)N4C=C(C=C(C4=N3)C)C5CCN(CC5)C)CIsomeric SMILES
SMILES: CCC1=NC(=CN2C1=CC(=N2)C3=CC(=O)N4C=C(C=C(C4=N3)C)C5CCN(CC5)C)CSynonyms(20)
RG7800RefChem:1790591449598-06-42-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methylpiperidin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-oneMFCD31382130CHEMBL44599712-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-oneRO68852472-{4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl}-9-methyl-7-(1-methylpiperidin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-oneorb1309163SCHEMBL15176425GLXC-10696EX-A2562ZHC59806BDBM50520671
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to RG7800
Loading drug network...