Adipiplon
7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
Molecular Identity
Adipiplon
7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
PubChem CID: 11198924
2D Structure
Properties
C18H18FN7
Molecular Formula
351.40
Molecular Weight
g/mol
351.1608
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
73.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
467
Complexity
SMILES
Canonical SMILES
SMILES: CCCC1=C(N=CN2C1=NC(=N2)C)CN3C=CN=C3C4=C(C=CC=N4)FIsomeric SMILES
SMILES: CCCC1=C(N=CN2C1=NC(=N2)C)CN3C=CN=C3C4=C(C=CC=N4)FSynonyms(20)
Adipiplon840486-93-3NG2-73OPL214POJ1DTXSID402329447-((2-(3-Fluoropyridin-2-yl)-1H-imidazol-1-yl)methyl)-2-methyl-8-propyl-(1,2,4)triazolo(1,5-c)pyrimidine7-((2-(3-fluoropyridin-2-yl)-1H-imidazol-1-yl)methyl)-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidineadipiplonumRefChem:109794DTXCID701554353-fluoro-2-(1-((2-methyl-8-propyl-(1,2,4)triazolo(1,5-c)pyrimidin-7-yl)methyl)-1H-imidazol-2-yl)pyridineApiplonAdipiplon [USAN:INN]UNII-OPL214POJ1Adipiplon (USAN)
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 Adipiplon
Loading drug network...