4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine

C123H122BrN53OS6 — CID 158391205

About 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine

4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 158391205) has the molecular formula C123H122BrN53OS6 and a molecular weight of 2631.00 g/mol. Its IUPAC name is 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 158391205
• Molecular Formula: C123H122BrN53OS6
• Molecular Weight: 2631.00 g/mol
• Exact Mass: 2627.86
• IUPAC Name: 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine
• SMILES: CC(C)CNc1nccn2c(-c3cnn(C)c3)cnc12.CC(C)c1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.CN(C)c1cccc(Nc2nccn3c(-c4ccoc4)cnc23)c1.Cc1cnc(Nc2nccn3c(-c4cnn(C)c4)cnc23)s1.Cc1csc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1Br.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1C1=CCNCC1.Cn1cc(-c2cnc3c(Nc4cccs4)nccn23)cn1
• InChI: InChI=1S/C19H20N8S.C18H17N5O.C15H16N8S.C15H14N6S.C14H12BrN7S.C14H13N7S.C14H12N6S.C14H18N6/c1-12-16(13-3-5-20-6-4-13)19(28-25-12)24-17-18-22-10-15(27(18)8-7-21-17)14-9-23-26(2)11-14;1-22(2)15-5-3-4-14(10-15)21-17-18-20-11-16(13-6-9-24-12-13)23(18)8-7-19-17;1-9(2)12-19-15(24-21-12)20-13-14-17-7-11(23(14)5-4-16-13)10-6-18-22(3)8-10;1-10-5-13(22-9-10)19-14-15-17-7-12(21(15)4-3-16-14)11-6-18-20(2)8-11;1-8-11(15)14(23-20-8)19-12-13-17-6-10(22(13)4-3-16-12)9-5-18-21(2)7-9;1-9-5-17-14(22-9)19-12-13-16-7-11(21(13)4-3-15-12)10-6-18-20(2)8-10;1-19-9-10(7-17-19)11-8-16-14-13(15-4-5-20(11)14)18-12-3-2-6-21-12;1-10(2)6-16-13-14-17-8-12(20(14)5-4-15-13)11-7-18-19(3)9-11/h3,7-11,20H,4-6H2,1-2H3,(H,21,24);3-12H,1-2H3,(H,19,21);4-9H,1-3H3,(H,16,19,20,21);3-9H,1-2H3,(H,16,19);3-7H,1-2H3,(H,16,19);3-8H,1-2H3,(H,15,17,19);2-9H,1H3,(H,15,18);4-5,7-10H,6H2,1-3H3,(H,15,16)
• InChIKey: GWZHJTWUQLVVRR-UHFFFAOYSA-N
• XLogP: 24.08
• TPSA: 555.36 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 60
• Rotatable Bonds: 28
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2631.00
LogP ≤ 5	24.08
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	60

Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 158391205) is 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine is CC(C)CNc1nccn2c(-c3cnn(C)c3)cnc12.CC(C)c1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.CN(C)c1cccc(Nc2nccn3c(-c4ccoc4)cnc23)c1.Cc1cnc(Nc2nccn3c(-c4cnn(C)c4)cnc23)s1.Cc1csc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1Br.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1C1=CCNCC1.Cn1cc(-c2cnc3c(Nc4cccs4)nccn23)cn1.

What is the InChIKey of 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine?

The InChIKey is GWZHJTWUQLVVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8S.C18H17N5O.C15H16N8S.C15H14N6S.C14H12BrN7S.C14H13N7S.C14H12N6S.C14H18N6/c1-12-16(13-3-5-20-6-4-13)19(28-25-12)24-17-18-22-10-15(27(18)8-7-21-17)14-9-23-26(2)11-14;1-22(2)15-5-3-4-14(10-15)21-17-18-20-11-16(13-6-9-24-12-13)23(18)8-7-19-17;1-9(2)12-19-15(24-21-12)20-13-14-17-7-11(23(14)5-4-16-13)10-6-18-22(3)8-10;1-10-5-13(22-9-10)19-14-15-17-7-12(21(15)4-3-16-14)11-6-18-20(2)8-11;1-8-11(15)14(23-20-8)19-12-13-17-6-10(22(13)4-3-16-12)9-5-18-21(2)7-9;1-9-5-17-14(22-9)19-12-13-16-7-11(21(13)4-3-15-12)10-6-18-20(2)8-10;1-19-9-10(7-17-19)11-8-16-14-13(15-4-5-20(11)14)18-12-3-2-6-21-12;1-10(2)6-16-13-14-17-8-12(20(14)5-4-15-13)11-7-18-19(3)9-11/h3,7-11,20H,4-6H2,1-2H3,(H,21,24);3-12H,1-2H3,(H,19,21);4-9H,1-3H3,(H,16,19,20,21);3-9H,1-2H3,(H,16,19);3-7H,1-2H3,(H,16,19);3-8H,1-2H3,(H,15,17,19);2-9H,1H3,(H,15,18);4-5,7-10H,6H2,1-3H3,(H,15,16).

What are the key properties of 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine?

4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2631.00 g/mol, XLogP of 24.08, 28 rotatable bonds, 9 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;1-N-[3-(furan-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 158391205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).