7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one

C24H25ClN6O4 — CID 139494966

About 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one

7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one (PubChem CID 139494966) has the molecular formula C24H25ClN6O4 and a molecular weight of 496.96 g/mol. Its IUPAC name is 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one.

Molecular Properties

• Compound Name: 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one
• PubChem CID: 139494966
• Molecular Formula: C24H25ClN6O4
• Molecular Weight: 496.96 g/mol
• Exact Mass: 496.16
• IUPAC Name: 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one
• SMILES: Cc1nc(N2CCOCC2)n2ccn(Cc3nc([C@@H]4CO[C@@H](c5ccc(Cl)cc5)C4)no3)c(=O)c12
• InChI: InChI=1S/C24H25ClN6O4/c1-15-21-23(32)30(6-7-31(21)24(26-15)29-8-10-33-11-9-29)13-20-27-22(28-35-20)17-12-19(34-14-17)16-2-4-18(25)5-3-16/h2-7,17,19H,8-14H2,1H3/t17-,19+/m0/s1
• InChIKey: SLALXZHBVOLRJL-PKOBYXMFSA-N
• XLogP: 2.97
• TPSA: 99.92 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	496.96
LogP ≤ 5	2.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one?

The IUPAC name of 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one (CID 139494966) is 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one.

What is the SMILES notation for 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one?

The canonical SMILES for 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one is Cc1nc(N2CCOCC2)n2ccn(Cc3nc([C@@H]4CO[C@@H](c5ccc(Cl)cc5)C4)no3)c(=O)c12.

What is the InChIKey of 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one?

The InChIKey is SLALXZHBVOLRJL-PKOBYXMFSA-N. The full InChI is InChI=1S/C24H25ClN6O4/c1-15-21-23(32)30(6-7-31(21)24(26-15)29-8-10-33-11-9-29)13-20-27-22(28-35-20)17-12-19(34-14-17)16-2-4-18(25)5-3-16/h2-7,17,19H,8-14H2,1H3/t17-,19+/m0/s1.

What are the key properties of 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one?

7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one has a molecular weight of 496.96 g/mol, XLogP of 2.97, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methyl-3-morpholin-4-ylimidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 139494966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).