N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine

C145H127Cl10F7N32S6 — CID 157049550

About N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine

N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 157049550) has the molecular formula C145H127Cl10F7N32S6 and a molecular weight of 2997.75 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

• Compound Name: N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
• PubChem CID: 157049550
• Molecular Formula: C145H127Cl10F7N32S6
• Molecular Weight: 2997.75 g/mol
• Exact Mass: 2990.60
• IUPAC Name: N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
• SMILES: Cc1cccc(C)c1Nc1c(-c2ccncc2Cl)nc2cccc(C(F)(F)F)n12.Cc1cccc(C)c1Nc1c(-c2ccncc2Cl)nc2scc(C)n12.Cc1cccc(Cl)c1Nc1c(-c2ccncc2Cl)nc2cccc(C(F)(F)F)n12.Cc1cccc(Cl)c1Nc1c(-c2ccncc2Cl)nc2scc(C)n12.Cc1csc2nc(-c3ccncc3Cl)c(NC3CCCC3)n12.Cc1csc2nc(-c3ccncc3Cl)c(NC3CCCCC3)n12.Cc1csc2nc(-c3ccncc3Cl)c(Nc3ccc(F)cc3)n12.Cc1sc2nc(-c3ccncc3Cl)c(NC3CCCC3)n2c1C
• InChI: InChI=1S/C21H16ClF3N4.C20H13Cl2F3N4.C19H17ClN4S.C18H14Cl2N4S.C17H12ClFN4S.2C17H19ClN4S.C16H17ClN4S/c1-12-5-3-6-13(2)18(12)28-20-19(14-9-10-26-11-15(14)22)27-17-8-4-7-16(29(17)20)21(23,24)25;1-11-4-2-5-13(21)17(11)28-19-18(12-8-9-26-10-14(12)22)27-16-7-3-6-15(29(16)19)20(23,24)25;1-11-5-4-6-12(2)16(11)22-18-17(14-7-8-21-9-15(14)20)23-19-24(18)13(3)10-25-19;1-10-4-3-5-13(19)15(10)22-17-16(12-6-7-21-8-14(12)20)23-18-24(17)11(2)9-25-18;1-10-9-24-17-22-15(13-6-7-20-8-14(13)18)16(23(10)17)21-12-4-2-11(19)3-5-12;1-10-11(2)23-17-21-15(13-7-8-19-9-14(13)18)16(22(10)17)20-12-5-3-4-6-12;1-11-10-23-17-21-15(13-7-8-19-9-14(13)18)16(22(11)17)20-12-5-3-2-4-6-12;1-10-9-22-16-20-14(12-6-7-18-8-13(12)17)15(21(10)16)19-11-4-2-3-5-11/h3-11,28H,1-2H3;2-10,28H,1H3;4-10,22H,1-3H3;3-9,22H,1-2H3;2-9,21H,1H3;7-9,12,20H,3-6H2,1-2H3;7-10,12,20H,2-6H2,1H3;6-9,11,19H,2-5H2,1H3
• InChIKey: AAAPPOFREWUMHD-UHFFFAOYSA-N
• XLogP: 45.43
• TPSA: 337.76 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 38
• Rotatable Bonds: 24
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2997.75
LogP ≤ 5	45.43
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?

The IUPAC name of N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine (CID 157049550) is N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine.

What is the SMILES notation for N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?

The canonical SMILES for N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine is Cc1cccc(C)c1Nc1c(-c2ccncc2Cl)nc2cccc(C(F)(F)F)n12.Cc1cccc(C)c1Nc1c(-c2ccncc2Cl)nc2scc(C)n12.Cc1cccc(Cl)c1Nc1c(-c2ccncc2Cl)nc2cccc(C(F)(F)F)n12.Cc1cccc(Cl)c1Nc1c(-c2ccncc2Cl)nc2scc(C)n12.Cc1csc2nc(-c3ccncc3Cl)c(NC3CCCC3)n12.Cc1csc2nc(-c3ccncc3Cl)c(NC3CCCCC3)n12.Cc1csc2nc(-c3ccncc3Cl)c(Nc3ccc(F)cc3)n12.Cc1sc2nc(-c3ccncc3Cl)c(NC3CCCC3)n2c1C.

What is the InChIKey of N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?

The InChIKey is AAAPPOFREWUMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClF3N4.C20H13Cl2F3N4.C19H17ClN4S.C18H14Cl2N4S.C17H12ClFN4S.2C17H19ClN4S.C16H17ClN4S/c1-12-5-3-6-13(2)18(12)28-20-19(14-9-10-26-11-15(14)22)27-17-8-4-7-16(29(17)20)21(23,24)25;1-11-4-2-5-13(21)17(11)28-19-18(12-8-9-26-10-14(12)22)27-16-7-3-6-15(29(16)19)20(23,24)25;1-11-5-4-6-12(2)16(11)22-18-17(14-7-8-21-9-15(14)20)23-19-24(18)13(3)10-25-19;1-10-4-3-5-13(19)15(10)22-17-16(12-6-7-21-8-14(12)20)23-18-24(17)11(2)9-25-18;1-10-9-24-17-22-15(13-6-7-20-8-14(13)18)16(23(10)17)21-12-4-2-11(19)3-5-12;1-10-11(2)23-17-21-15(13-7-8-19-9-14(13)18)16(22(10)17)20-12-5-3-4-6-12;1-11-10-23-17-21-15(13-7-8-19-9-14(13)18)16(22(11)17)20-12-5-3-2-4-6-12;1-10-9-22-16-20-14(12-6-7-18-8-13(12)17)15(21(10)16)19-11-4-2-3-5-11/h3-11,28H,1-2H3;2-10,28H,1H3;4-10,22H,1-3H3;3-9,22H,1-2H3;2-9,21H,1H3;7-9,12,20H,3-6H2,1-2H3;7-10,12,20H,2-6H2,1H3;6-9,11,19H,2-5H2,1H3.

What are the key properties of N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?

N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 2997.75 g/mol, XLogP of 45.43, 24 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-chloro-6-methylphenyl)-6-(3-chloro-4-pyridinyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-cyclopentyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 157049550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).