N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine

C95H75Br2F3N24O2S — CID 161227825

About N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine

N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 161227825) has the molecular formula C95H75Br2F3N24O2S and a molecular weight of 1833.68 g/mol. Its IUPAC name is N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 161227825
• Molecular Formula: C95H75Br2F3N24O2S
• Molecular Weight: 1833.68 g/mol
• Exact Mass: 1830.45
• IUPAC Name: N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
• SMILES: C=Cc1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(=O)Nc1nc(-c2ccccc2)cn2c(Br)cnc12.CC(=O)c1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.FC(F)(F)c1ccc(CNc2nc(-c3ccccc3)cn3c(Br)cnc23)cn1.c1ccc(-c2cn3c(-c4ccsc4)cnc3c(NCc3cccnc3)n2)cc1
• InChI: InChI=1S/C22H17N5S.C20H17N5O.C20H17N5.C19H13BrF3N5.C14H11BrN4O/c1-2-6-17(7-3-1)19-14-27-20(18-8-10-28-15-18)13-25-22(27)21(26-19)24-12-16-5-4-9-23-11-16;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;20-16-10-26-18-17(25-9-12-6-7-15(24-8-12)19(21,22)23)27-14(11-28(16)18)13-4-2-1-3-5-13;1-9(20)17-13-14-16-7-12(15)19(14)8-11(18-13)10-5-3-2-4-6-10/h1-11,13-15H,12H2,(H,24,26);2-10,12-13H,11H2,1H3,(H,22,24);2-11,13-14H,1,12H2,(H,22,24);1-8,10-11H,9H2,(H,25,27);2-8H,1H3,(H,17,18,20)
• InChIKey: UYIXUMFFJUJRRK-UHFFFAOYSA-N
• XLogP: 21.09
• TPSA: 296.80 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 26
• Rotatable Bonds: 21
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1833.68
LogP ≤ 5	21.09
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 161227825) is N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine is C=Cc1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.CC(=O)Nc1nc(-c2ccccc2)cn2c(Br)cnc12.CC(=O)c1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.FC(F)(F)c1ccc(CNc2nc(-c3ccccc3)cn3c(Br)cnc23)cn1.c1ccc(-c2cn3c(-c4ccsc4)cnc3c(NCc3cccnc3)n2)cc1.

What is the InChIKey of N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?

The InChIKey is UYIXUMFFJUJRRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5S.C20H17N5O.C20H17N5.C19H13BrF3N5.C14H11BrN4O/c1-2-6-17(7-3-1)19-14-27-20(18-8-10-28-15-18)13-25-22(27)21(26-19)24-12-16-5-4-9-23-11-16;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;20-16-10-26-18-17(25-9-12-6-7-15(24-8-12)19(21,22)23)27-14(11-28(16)18)13-4-2-1-3-5-13;1-9(20)17-13-14-16-7-12(15)19(14)8-11(18-13)10-5-3-2-4-6-10/h1-11,13-15H,12H2,(H,24,26);2-10,12-13H,11H2,1H3,(H,22,24);2-11,13-14H,1,12H2,(H,22,24);1-8,10-11H,9H2,(H,25,27);2-8H,1H3,(H,17,18,20).

What are the key properties of N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?

N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1833.68 g/mol, XLogP of 21.09, 21 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-bromo-6-phenylimidazo[1,2-a]pyrazin-8-yl)acetamide;3-bromo-6-phenyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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;6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 161227825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).