About 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one
4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one (PubChem CID 121309818) has the molecular formula C20H19Cl2N5O
and a molecular weight of 416.31 g/mol. Its IUPAC name is 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one?
The IUPAC name of 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one (CID 121309818) is 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one.
What is the SMILES notation for 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one?
The canonical SMILES for 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one is O=C1CN(Cc2c(-c3ccc(Cl)cc3Cl)nc3cnc(C4CC4)cn23)CCN1.
What is the InChIKey of 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one?
The InChIKey is NIERBMRJTAWKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19Cl2N5O/c21-13-3-4-14(15(22)7-13)20-17(10-26-6-5-23-19(28)11-26)27-9-16(12-1-2-12)24-8-18(27)25-20/h3-4,7-9,12H,1-2,5-6,10-11H2,(H,23,28).
What are the key properties of 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one?
4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one has a molecular weight of 416.31 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-cyclopropyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-2-one is sourced from PubChem (CID 121309818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).