4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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

C108H103BrN48S7 — CID 159058782

About 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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 159058782) has the molecular formula C108H103BrN48S7 and a molecular weight of 2377.72 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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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: 159058782
• Molecular Formula: C108H103BrN48S7
• Molecular Weight: 2377.72 g/mol
• Exact Mass: 2374.68
• IUPAC Name: 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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)c1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.CN(C)c1cccc(Nc2nccn3c(-c4ccsc4)cnc23)c1.Cc1csc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1Br.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1C1=CCNCC1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.Cn1cc(-c2cnc3c(Nc4cccs4)nccn23)cn1
• InChI: InChI=1S/C19H20N8S.C18H17N5S.C15H16N8S.C15H14N6S.C14H12BrN7S.C14H12N6S.C13H12N8S/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;1-19-9-10(7-17-19)11-8-16-14-13(15-4-5-20(11)14)18-12-3-2-6-21-12;1-8-17-13(22-19-8)18-11-12-15-6-10(21(12)4-3-14-11)9-5-16-20(2)7-9/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);2-9H,1H3,(H,15,18);3-7H,1-2H3,(H,14,17,18,19)
• InChIKey: JYESMDFUGOEOCR-UHFFFAOYSA-N
• XLogP: 21.74
• TPSA: 495.07 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 55
• Rotatable Bonds: 24
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2377.72
LogP ≤ 5	21.74
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	55

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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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 159058782) is 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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)c1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.CN(C)c1cccc(Nc2nccn3c(-c4ccsc4)cnc23)c1.Cc1csc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1Br.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1C1=CCNCC1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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 JYESMDFUGOEOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8S.C18H17N5S.C15H16N8S.C15H14N6S.C14H12BrN7S.C14H12N6S.C13H12N8S/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;1-19-9-10(7-17-19)11-8-16-14-13(15-4-5-20(11)14)18-12-3-2-6-21-12;1-8-17-13(22-19-8)18-11-12-15-6-10(21(12)4-3-14-11)9-5-16-20(2)7-9/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);2-9H,1H3,(H,15,18);3-7H,1-2H3,(H,14,17,18,19).

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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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 2377.72 g/mol, XLogP of 21.74, 24 rotatable bonds, 8 hydrogen bond donors, and 55 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;3-N,3-N-dimethyl-1-N-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-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;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-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 159058782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).