2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol

C108H103Br5Cl5N29O4 — CID 159619800

About 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol

2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol (PubChem CID 159619800) has the molecular formula C108H103Br5Cl5N29O4 and a molecular weight of 2448.00 g/mol. Its IUPAC name is 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol.

Molecular Properties

• Compound Name: 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol
• PubChem CID: 159619800
• Molecular Formula: C108H103Br5Cl5N29O4
• Molecular Weight: 2448.00 g/mol
• Exact Mass: 2439.31
• IUPAC Name: 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol
• SMILES: CC(C)(O)c1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(CO)Nc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.COCCCNc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.Clc1ccccc1-c1cn2c(Br)cnc2c(NCCCn2cccc2)n1.Clc1ccccc1-c1cn2c(Br)cnc2c(NCCCn2ccnc2)n1.O=C1CCCN1CCCNc1nc(-c2ccccc2Cl)cn2c(Br)cnc12
• InChI: InChI=1S/C21H21N5O.C19H19BrClN5O.C19H17BrClN5.C18H16BrClN6.C16H16BrClN4O.C15H14BrClN4O/c1-21(2,27)18-13-24-20-19(23-12-15-7-6-10-22-11-15)25-17(14-26(18)20)16-8-4-3-5-9-16;20-16-11-23-19-18(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;20-17-12-23-19-18(22-8-5-11-25-9-3-4-10-25)24-16(13-26(17)19)14-6-1-2-7-15(14)21;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;1-23-8-4-7-19-15-16-20-9-14(17)22(16)10-13(21-15)11-5-2-3-6-12(11)18;1-9(8-22)19-14-15-18-6-13(16)21(15)7-12(20-14)10-4-2-3-5-11(10)17/h3-11,13-14,27H,12H2,1-2H3,(H,23,25);1-2,5-6,11-12H,3-4,7-10H2,(H,22,24);1-4,6-7,9-10,12-13H,5,8,11H2,(H,22,24);1-2,4-5,7,9-12H,3,6,8H2,(H,22,24);2-3,5-6,9-10H,4,7-8H2,1H3,(H,19,21);2-7,9,22H,8H2,1H3,(H,19,20)
• InChIKey: MNTBODUEOPCUOA-UHFFFAOYSA-N
• XLogP: 25.36
• TPSA: 358.96 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 33
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2448.00
LogP ≤ 5	25.36
H-Bond Donors ≤ 5	8
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 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol?

The IUPAC name of 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol (CID 159619800) is 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol.

What is the SMILES notation for 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol?

The canonical SMILES for 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol is CC(C)(O)c1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(CO)Nc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.COCCCNc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.Clc1ccccc1-c1cn2c(Br)cnc2c(NCCCn2cccc2)n1.Clc1ccccc1-c1cn2c(Br)cnc2c(NCCCn2ccnc2)n1.O=C1CCCN1CCCNc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.

What is the InChIKey of 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol?

The InChIKey is MNTBODUEOPCUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O.C19H19BrClN5O.C19H17BrClN5.C18H16BrClN6.C16H16BrClN4O.C15H14BrClN4O/c1-21(2,27)18-13-24-20-19(23-12-15-7-6-10-22-11-15)25-17(14-26(18)20)16-8-4-3-5-9-16;20-16-11-23-19-18(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;20-17-12-23-19-18(22-8-5-11-25-9-3-4-10-25)24-16(13-26(17)19)14-6-1-2-7-15(14)21;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;1-23-8-4-7-19-15-16-20-9-14(17)22(16)10-13(21-15)11-5-2-3-6-12(11)18;1-9(8-22)19-14-15-18-6-13(16)21(15)7-12(20-14)10-4-2-3-5-11(10)17/h3-11,13-14,27H,12H2,1-2H3,(H,23,25);1-2,5-6,11-12H,3-4,7-10H2,(H,22,24);1-4,6-7,9-10,12-13H,5,8,11H2,(H,22,24);1-2,4-5,7,9-12H,3,6,8H2,(H,22,24);2-3,5-6,9-10H,4,7-8H2,1H3,(H,19,21);2-7,9,22H,8H2,1H3,(H,19,20).

What are the key properties of 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol?

2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol has a molecular weight of 2448.00 g/mol, XLogP of 25.36, 33 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(3-pyrrol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol is sourced from PubChem (CID 159619800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).