Indiplon
N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide
Molecular Identity
Indiplon
N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide
PubChem CID: 6450813
Indiplon is a member of pyrimidines.
2D Structure
Properties
C20H16N4O2S
Molecular Formula
376.40
Molecular Weight
g/mol
376.0994
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
95.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
574
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Indiplon325715-02-4NBI-34060CalenthysN-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamideIndiplone8BT63DA42ECL-285489N-methyl-N-(3-(3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)acetamideDTXSID80186270N-methyl-N-{3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}acetamideindiplonumN-methyl-N-(3-(3-((thiophen-2-yl)carbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)acetamideN-methyl-N-(3-(3-(thiophene-2-carbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)acetamideN-methyl-N-(3-{3-[(thiophen-2-yl)carbonyl]pyrazolo[1,5-a]pyrimidin-7-yl}phenyl)acetamide
Data from PubChem (NCBI)
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