2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine

C119H157N45OS8 — CID 158216029

About 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine

2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine (PubChem CID 158216029) has the molecular formula C119H157N45OS8 and a molecular weight of 2490.41 g/mol. Its IUPAC name is 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine.

Molecular Properties

• Compound Name: 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine
• PubChem CID: 158216029
• Molecular Formula: C119H157N45OS8
• Molecular Weight: 2490.41 g/mol
• Exact Mass: 2488.14
• IUPAC Name: 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine
• SMILES: C.C.C.C.CCCN(Cc1ncc(Nc2nc(C)cn3c(-c4cc[nH]c4)cnc23)s1)CC1CC1.CN(C)CCS(=O)Cc1cc(Nc2nccn3c(-c4cn[nH]c4)cnc23)sn1.CN(C)CCSCc1cc(Nc2nccn3c(-c4cn[nH]c4)cnc23)sn1.Cc1cn2c(-c3c(C)n[nH]c3C)cnc2c(Nc2cc(CN3CCCCC3)ns2)n1.Cc1cn2c(-c3cn[nH]c3)cnc2c(Nc2cnc(CN3CCCC(C)C3)s2)n1.Cc1cn2c(C)cnc2c(Nc2cc(CN3CCCC(C)C3)ns2)n1
• InChI: InChI=1S/C22H27N7S.C21H26N8S.C20H24N8S.C18H24N6S.C17H20N8OS2.C17H20N8S2.4CH4/c1-3-8-28(13-16-4-5-16)14-20-24-11-19(30-20)27-21-22-25-10-18(17-6-7-23-9-17)29(22)12-15(2)26-21;1-13-11-29-17(19-14(2)25-26-15(19)3)10-22-21(29)20(23-13)24-18-9-16(27-30-18)12-28-7-5-4-6-8-28;1-13-4-3-5-27(10-13)12-18-21-9-17(29-18)26-19-20-22-8-16(15-6-23-24-7-15)28(20)11-14(2)25-19;1-12-5-4-6-23(9-12)11-15-7-16(25-22-15)21-17-18-19-8-14(3)24(18)10-13(2)20-17;1-24(2)5-6-28(26)11-13-7-15(27-23-13)22-16-17-19-10-14(12-8-20-21-9-12)25(17)4-3-18-16;1-24(2)5-6-26-11-13-7-15(27-23-13)22-16-17-19-10-14(12-8-20-21-9-12)25(17)4-3-18-16;;;;/h6-7,9-12,16,23H,3-5,8,13-14H2,1-2H3,(H,26,27);9-11H,4-8,12H2,1-3H3,(H,23,24)(H,25,26);6-9,11,13H,3-5,10,12H2,1-2H3,(H,23,24)(H,25,26);7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,21);3-4,7-10H,5-6,11H2,1-2H3,(H,18,22)(H,20,21);3-4,7-10H,5-6,11H2,1-2H3,(H,18,22)(H,20,21);4*1H4
• InChIKey: GCQQXJMOWAKKIH-UHFFFAOYSA-N
• XLogP: 24.51
• TPSA: 497.68 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 48
• Rotatable Bonds: 39
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2490.41
LogP ≤ 5	24.51
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine?

The IUPAC name of 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine (CID 158216029) is 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine.

What is the SMILES notation for 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine?

The canonical SMILES for 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine is C.C.C.C.CCCN(Cc1ncc(Nc2nc(C)cn3c(-c4cc[nH]c4)cnc23)s1)CC1CC1.CN(C)CCS(=O)Cc1cc(Nc2nccn3c(-c4cn[nH]c4)cnc23)sn1.CN(C)CCSCc1cc(Nc2nccn3c(-c4cn[nH]c4)cnc23)sn1.Cc1cn2c(-c3c(C)n[nH]c3C)cnc2c(Nc2cc(CN3CCCCC3)ns2)n1.Cc1cn2c(-c3cn[nH]c3)cnc2c(Nc2cnc(CN3CCCC(C)C3)s2)n1.Cc1cn2c(C)cnc2c(Nc2cc(CN3CCCC(C)C3)ns2)n1.

What is the InChIKey of 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine?

The InChIKey is GCQQXJMOWAKKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N7S.C21H26N8S.C20H24N8S.C18H24N6S.C17H20N8OS2.C17H20N8S2.4CH4/c1-3-8-28(13-16-4-5-16)14-20-24-11-19(30-20)27-21-22-25-10-18(17-6-7-23-9-17)29(22)12-15(2)26-21;1-13-11-29-17(19-14(2)25-26-15(19)3)10-22-21(29)20(23-13)24-18-9-16(27-30-18)12-28-7-5-4-6-8-28;1-13-4-3-5-27(10-13)12-18-21-9-17(29-18)26-19-20-22-8-16(15-6-23-24-7-15)28(20)11-14(2)25-19;1-12-5-4-6-23(9-12)11-15-7-16(25-22-15)21-17-18-19-8-14(3)24(18)10-13(2)20-17;1-24(2)5-6-28(26)11-13-7-15(27-23-13)22-16-17-19-10-14(12-8-20-21-9-12)25(17)4-3-18-16;1-24(2)5-6-26-11-13-7-15(27-23-13)22-16-17-19-10-14(12-8-20-21-9-12)25(17)4-3-18-16;;;;/h6-7,9-12,16,23H,3-5,8,13-14H2,1-2H3,(H,26,27);9-11H,4-8,12H2,1-3H3,(H,23,24)(H,25,26);6-9,11,13H,3-5,10,12H2,1-2H3,(H,23,24)(H,25,26);7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,21);3-4,7-10H,5-6,11H2,1-2H3,(H,18,22)(H,20,21);3-4,7-10H,5-6,11H2,1-2H3,(H,18,22)(H,20,21);4*1H4.

What are the key properties of 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine?

2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine has a molecular weight of 2490.41 g/mol, XLogP of 24.51, 39 rotatable bonds, 11 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[cyclopropylmethyl(propyl)amino]methyl]-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfanylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[2-(dimethylamino)ethylsulfinylmethyl]-N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine;methane;2-[(3-methylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine is sourced from PubChem (CID 158216029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).