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

C92H85Br2Cl2N23O4 — CID 159801087

About 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol (PubChem CID 159801087) has the molecular formula C92H85Br2Cl2N23O4 and a molecular weight of 1807.56 g/mol. Its IUPAC name is 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol
• PubChem CID: 159801087
• Molecular Formula: C92H85Br2Cl2N23O4
• Molecular Weight: 1807.56 g/mol
• Exact Mass: 1803.49
• IUPAC Name: 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol
• SMILES: C=Cc1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(=O)c1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(C)(O)c1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(CO)Nc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.COCCCNc1nc(-c2ccccc2Cl)cn2c(Br)cnc12
• InChI: InChI=1S/C21H21N5O.C20H17N5O.C20H17N5.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;1-14(26)18-12-23-20-19(22-11-15-6-5-9-21-10-15)24-17(13-25(18)20)16-7-3-2-4-8-16;1-2-17-13-23-20-19(22-12-15-7-6-10-21-11-15)24-18(14-25(17)20)16-8-4-3-5-9-16;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);2-10,12-13H,11H2,1H3,(H,22,24);2-11,13-14H,1,12H2,(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: NJUIZXHYDRGHPJ-UHFFFAOYSA-N
• XLogP: 19.15
• TPSA: 316.53 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 27
• Rotatable Bonds: 25
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1807.56
LogP ≤ 5	19.15
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	27

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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol (CID 159801087) is 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]propan-1-ol;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol is C=Cc1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(=O)c1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(C)(O)c1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(CO)Nc1nc(-c2ccccc2Cl)cn2c(Br)cnc12.COCCCNc1nc(-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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol?

The InChIKey is NJUIZXHYDRGHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O.C20H17N5O.C20H17N5.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;1-14(26)18-12-23-20-19(22-11-15-6-5-9-21-10-15)24-17(13-25(18)20)16-7-3-2-4-8-16;1-2-17-13-23-20-19(22-12-15-7-6-10-21-11-15)24-18(14-25(17)20)16-8-4-3-5-9-16;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);2-10,12-13H,11H2,1H3,(H,22,24);2-11,13-14H,1,12H2,(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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol has a molecular weight of 1807.56 g/mol, XLogP of 19.15, 25 rotatable bonds, 7 hydrogen bond donors, and 27 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;3-bromo-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;3-ethenyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;1-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]ethanone;2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol is sourced from PubChem (CID 159801087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).