[4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

C121H97Br3Cl4F3I2N29O — CID 160923688

About [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

[4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 160923688) has the molecular formula C121H97Br3Cl4F3I2N29O and a molecular weight of 2665.63 g/mol. Its IUPAC name is [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 160923688
• Molecular Formula: C121H97Br3Cl4F3I2N29O
• Molecular Weight: 2665.63 g/mol
• Exact Mass: 2659.28
• IUPAC Name: [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
• SMILES: Brc1cnc2c(NC3CCCCC3)nc(-c3ccccc3)cn12.Clc1ccccc1-c1cn2c(Cl)cnc2c(NCc2cccnc2)n1.Clc1ccccc1-c1nc(NCc2cccnc2)c2ncc(I)n2c1Br.Ic1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.O=C(c1cccc(C(F)(F)F)c1)N1CCC(Nc2nc(-c3ccccc3Cl)cn3c(Br)cnc23)CC1.c1ccc(-c2cn3c(-c4ccccc4)cnc3c(NCc3cccnc3)n2)cc1
• InChI: InChI=1S/C25H20BrClF3N5O.C24H19N5.C18H12BrClIN5.C18H19BrN4.C18H13Cl2N5.C18H14IN5/c26-21-13-31-23-22(33-20(14-35(21)23)18-6-1-2-7-19(18)27)32-17-8-10-34(11-9-17)24(36)15-4-3-5-16(12-15)25(28,29)30;1-3-9-19(10-4-1)21-17-29-22(20-11-5-2-6-12-20)16-27-24(29)23(28-21)26-15-18-8-7-13-25-14-18;19-16-15(12-5-1-2-6-13(12)20)25-17(18-24-10-14(21)26(16)18)23-9-11-4-3-7-22-8-11;19-16-11-20-18-17(21-14-9-5-2-6-10-14)22-15(12-23(16)18)13-7-3-1-4-8-13;19-14-6-2-1-5-13(14)15-11-25-16(20)10-23-18(25)17(24-15)22-9-12-4-3-7-21-8-12;19-16-11-22-18-17(21-10-13-5-4-8-20-9-13)23-15(12-24(16)18)14-6-2-1-3-7-14/h1-7,12-14,17H,8-11H2,(H,32,33);1-14,16-17H,15H2,(H,26,28);1-8,10H,9H2,(H,23,25);1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,21,22);1-8,10-11H,9H2,(H,22,24);1-9,11-12H,10H2,(H,21,23)
• InChIKey: SSJCMYNOFWDXQG-UHFFFAOYSA-N
• XLogP: 30.66
• TPSA: 325.19 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 29
• Rotatable Bonds: 24
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2665.63
LogP ≤ 5	30.66
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 160923688) is [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is Brc1cnc2c(NC3CCCCC3)nc(-c3ccccc3)cn12.Clc1ccccc1-c1cn2c(Cl)cnc2c(NCc2cccnc2)n1.Clc1ccccc1-c1nc(NCc2cccnc2)c2ncc(I)n2c1Br.Ic1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.O=C(c1cccc(C(F)(F)F)c1)N1CCC(Nc2nc(-c3ccccc3Cl)cn3c(Br)cnc23)CC1.c1ccc(-c2cn3c(-c4ccccc4)cnc3c(NCc3cccnc3)n2)cc1.

What is the InChIKey of [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The InChIKey is SSJCMYNOFWDXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20BrClF3N5O.C24H19N5.C18H12BrClIN5.C18H19BrN4.C18H13Cl2N5.C18H14IN5/c26-21-13-31-23-22(33-20(14-35(21)23)18-6-1-2-7-19(18)27)32-17-8-10-34(11-9-17)24(36)15-4-3-5-16(12-15)25(28,29)30;1-3-9-19(10-4-1)21-17-29-22(20-11-5-2-6-12-20)16-27-24(29)23(28-21)26-15-18-8-7-13-25-14-18;19-16-15(12-5-1-2-6-13(12)20)25-17(18-24-10-14(21)26(16)18)23-9-11-4-3-7-22-8-11;19-16-11-20-18-17(21-14-9-5-2-6-10-14)22-15(12-23(16)18)13-7-3-1-4-8-13;19-14-6-2-1-5-13(14)15-11-25-16(20)10-23-18(25)17(24-15)22-9-12-4-3-7-21-8-12;19-16-11-22-18-17(21-10-13-5-4-8-20-9-13)23-15(12-24(16)18)14-6-2-1-3-7-14/h1-7,12-14,17H,8-11H2,(H,32,33);1-14,16-17H,15H2,(H,26,28);1-8,10H,9H2,(H,23,25);1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,21,22);1-8,10-11H,9H2,(H,22,24);1-9,11-12H,10H2,(H,21,23).

What are the key properties of [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

[4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2665.63 g/mol, XLogP of 30.66, 24 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone;5-bromo-6-(2-chlorophenyl)-3-iodo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-N-cyclohexyl-6-phenylimidazo[1,2-a]pyrazin-8-amine;3-chloro-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3,6-diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-iodo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 160923688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).