1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol

C93H102Br5Cl2N29O4 — CID 159450194

About 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol

1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol (PubChem CID 159450194) has the molecular formula C93H102Br5Cl2N29O4 and a molecular weight of 2160.46 g/mol. Its IUPAC name is 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol.

Molecular Properties

• Compound Name: 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol
• PubChem CID: 159450194
• Molecular Formula: C93H102Br5Cl2N29O4
• Molecular Weight: 2160.46 g/mol
• Exact Mass: 2153.40
• IUPAC Name: 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol
• SMILES: Clc1ccccc1-c1cn2c(Br)cnc2c(NCCCn2ccnc2)n1.O=C1CCCN1CCCNc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.OC1CCCCC1Nc1cn2c(Br)cnc2c(NCc2cccnc2)n1.OCC1CCCCC1Nc1cn2c(Br)cnc2c(NCc2cccnc2)n1.OCCC1CCCCN1c1cn2c(Br)cnc2c(NCc2cccnc2)n1
• InChI: InChI=1S/C19H19BrClN5O.2C19H23BrN6O.C18H16BrClN6.C18H21BrN6O/c20-16-11-23-19-18(22-8-4-10-25-9-3-7-17(25)27)24-15(12-26(16)19)13-5-1-2-6-14(13)21;20-16-12-23-19-18(22-11-14-4-3-7-21-10-14)24-17(13-26(16)19)25-8-2-1-5-15(25)6-9-27;20-16-10-23-19-18(22-9-13-4-3-7-21-8-13)25-17(11-26(16)19)24-15-6-2-1-5-14(15)12-27;19-16-10-23-18-17(22-6-3-8-25-9-7-21-12-25)24-15(11-26(16)18)13-4-1-2-5-14(13)20;19-15-10-22-18-17(21-9-12-4-3-7-20-8-12)24-16(11-25(15)18)23-13-5-1-2-6-14(13)26/h1-2,5-6,11-12H,3-4,7-10H2,(H,22,24);3-4,7,10,12-13,15,27H,1-2,5-6,8-9,11H2,(H,22,24);3-4,7-8,10-11,14-15,24,27H,1-2,5-6,9,12H2,(H,22,25);1-2,4-5,7,9-12H,3,6,8H2,(H,22,24);3-4,7-8,10-11,13-14,23,26H,1-2,5-6,9H2,(H,21,24)
• InChIKey: LTGSOSPFDGUJPG-UHFFFAOYSA-N
• XLogP: 18.66
• TPSA: 375.89 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 32
• Rotatable Bonds: 29
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2160.46
LogP ≤ 5	18.66
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol?

The IUPAC name of 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol (CID 159450194) is 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol.

What is the SMILES notation for 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol?

The canonical SMILES for 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol is Clc1ccccc1-c1cn2c(Br)cnc2c(NCCCn2ccnc2)n1.O=C1CCCN1CCCNc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.OC1CCCCC1Nc1cn2c(Br)cnc2c(NCc2cccnc2)n1.OCC1CCCCC1Nc1cn2c(Br)cnc2c(NCc2cccnc2)n1.OCCC1CCCCN1c1cn2c(Br)cnc2c(NCc2cccnc2)n1.

What is the InChIKey of 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol?

The InChIKey is LTGSOSPFDGUJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrClN5O.2C19H23BrN6O.C18H16BrClN6.C18H21BrN6O/c20-16-11-23-19-18(22-8-4-10-25-9-3-7-17(25)27)24-15(12-26(16)19)13-5-1-2-6-14(13)21;20-16-12-23-19-18(22-11-14-4-3-7-21-10-14)24-17(13-26(16)19)25-8-2-1-5-15(25)6-9-27;20-16-10-23-19-18(22-9-13-4-3-7-21-8-13)25-17(11-26(16)19)24-15-6-2-1-5-14(15)12-27;19-16-10-23-18-17(22-6-3-8-25-9-7-21-12-25)24-15(11-26(16)18)13-4-1-2-5-14(13)20;19-15-10-22-18-17(21-9-12-4-3-7-20-8-12)24-16(11-25(15)18)23-13-5-1-2-6-14(13)26/h1-2,5-6,11-12H,3-4,7-10H2,(H,22,24);3-4,7,10,12-13,15,27H,1-2,5-6,8-9,11H2,(H,22,24);3-4,7-8,10-11,14-15,24,27H,1-2,5-6,9,12H2,(H,22,25);1-2,4-5,7,9-12H,3,6,8H2,(H,22,24);3-4,7-8,10-11,13-14,23,26H,1-2,5-6,9H2,(H,21,24).

What are the key properties of 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol?

1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol has a molecular weight of 2160.46 g/mol, XLogP of 18.66, 29 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propyl]pyrrolidin-2-one;3-bromo-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexan-1-ol;[2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]cyclohexyl]methanol;2-[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]piperidin-2-yl]ethanol is sourced from PubChem (CID 159450194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).