Dipraglurant
6-fluoro-2-(4-pyridin-2-ylbut-3-ynyl)imidazo[1,2-a]pyridine
Molecular Identity
Dipraglurant
6-fluoro-2-(4-pyridin-2-ylbut-3-ynyl)imidazo[1,2-a]pyridine
PubChem CID: 44557636
2D Structure
Properties
C16H12FN3
Molecular Formula
265.28
Molecular Weight
g/mol
265.1015
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
30.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
386
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=NC(=C1)C#CCCC2=CN3C=C(C=CC3=N2)FIsomeric SMILES
SMILES: C1=CC=NC(=C1)C#CCCC2=CN3C=C(C=CC3=N2)FSynonyms(20)
Dipraglurant872363-17-2ADX48621ADX-48621CV8JZR21A1DTXSID902362306-Fluoro-2-(4-(pyridin-2-yl)but-3-yn-1-yl)imidazo(1,2-a)pyridine2-(4-{6-fluoroimidazo[1,2-a]pyridin-2-yl}but-1-yn-1-yl)pyridine6-fluoro-2-(4-(pyridin-2-yl)but-3-yn-1-yl)imidazo[1,2-a]pyridinedipraglurantum2-(4-(6-fluoroimidazo(1,2-a)pyridin-2-yl)but-1-yn-1-yl)pyridine6-Fluoro-2-[4-(pyridin-2-yl)but-3-yn-1-yl]imidazo[1,2-a]pyridineRefChem:134830DTXCID90158721Dipraglurant [INN]
Data from PubChem (NCBI)
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