[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate

C74H84N10O10 — CID 159927067

About [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate

[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate (PubChem CID 159927067) has the molecular formula C74H84N10O10 and a molecular weight of 1273.55 g/mol. Its IUPAC name is [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate.

Molecular Properties

• Compound Name: [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate
• PubChem CID: 159927067
• Molecular Formula: C74H84N10O10
• Molecular Weight: 1273.55 g/mol
• Exact Mass: 1272.64
• IUPAC Name: [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate
• SMILES: CC(C)(C)OC(=O)CN(CCCN1CCOCC1)C(=O)Oc1c(Cc2ccco2)nc2c(Cc3ccccc3)nc(-c3ccccc3)cn12.CCCCN(CCCN1CCOCC1)C(=O)Oc1c(Cc2ccco2)nc2c(Cc3ccccc3)nc(-c3ccccc3)cn12
• InChI: InChI=1S/C38H43N5O6.C36H41N5O4/c1-38(2,3)49-34(44)27-42(18-11-17-41-19-22-46-23-20-41)37(45)48-36-32(25-30-16-10-21-47-30)40-35-31(24-28-12-6-4-7-13-28)39-33(26-43(35)36)29-14-8-5-9-15-29;1-2-3-18-40(19-11-17-39-20-23-43-24-21-39)36(42)45-35-32(26-30-16-10-22-44-30)38-34-31(25-28-12-6-4-7-13-28)37-33(27-41(34)35)29-14-8-5-9-15-29/h4-10,12-16,21,26H,11,17-20,22-25,27H2,1-3H3;4-10,12-16,22,27H,2-3,11,17-21,23-26H2,1H3
• InChIKey: NZDRHDIPOXKRGI-UHFFFAOYSA-N
• XLogP: 12.53
• TPSA: 196.98 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 25
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1273.55
LogP ≤ 5	12.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate?

The IUPAC name of [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate (CID 159927067) is [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate.

What is the SMILES notation for [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate?

The canonical SMILES for [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate is CC(C)(C)OC(=O)CN(CCCN1CCOCC1)C(=O)Oc1c(Cc2ccco2)nc2c(Cc3ccccc3)nc(-c3ccccc3)cn12.CCCCN(CCCN1CCOCC1)C(=O)Oc1c(Cc2ccco2)nc2c(Cc3ccccc3)nc(-c3ccccc3)cn12.

What is the InChIKey of [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate?

The InChIKey is NZDRHDIPOXKRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H43N5O6.C36H41N5O4/c1-38(2,3)49-34(44)27-42(18-11-17-41-19-22-46-23-20-41)37(45)48-36-32(25-30-16-10-21-47-30)40-35-31(24-28-12-6-4-7-13-28)39-33(26-43(35)36)29-14-8-5-9-15-29;1-2-3-18-40(19-11-17-39-20-23-43-24-21-39)36(42)45-35-32(26-30-16-10-22-44-30)38-34-31(25-28-12-6-4-7-13-28)37-33(27-41(34)35)29-14-8-5-9-15-29/h4-10,12-16,21,26H,11,17-20,22-25,27H2,1-3H3;4-10,12-16,22,27H,2-3,11,17-21,23-26H2,1H3.

What are the key properties of [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate?

[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate has a molecular weight of 1273.55 g/mol, XLogP of 12.53, 25 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for [8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl] N-butyl-N-(3-morpholin-4-ylpropyl)carbamate;tert-butyl 2-[[8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]oxycarbonyl-(3-morpholin-4-ylpropyl)amino]acetate is sourced from PubChem (CID 159927067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).