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

C152H143Cl9F2N24S8 — CID 157429635

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

N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 157429635) has the molecular formula C152H143Cl9F2N24S8 and a molecular weight of 2919.59 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

• Compound Name: N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
• PubChem CID: 157429635
• Molecular Formula: C152H143Cl9F2N24S8
• Molecular Weight: 2919.59 g/mol
• Exact Mass: 2912.69
• IUPAC Name: N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
• SMILES: Cc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2sc(C)c(C)n12.Cc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2scc(C)n12.Cc1cccc(Cl)c1Nc1c(-c2ccccc2Cl)nc2scc(C)n12.Cc1csc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n12.Cc1csc2nc(-c3ccccc3Cl)c(Nc3ccc(F)cc3)n12.Cc1sc2nc(-c3ccccc3Cl)c(NC3CCCC3)n2c1C.Cc1sc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n2c1C.Cc1sc2nc(-c3ccccc3Cl)c(Nc3ccc(F)cc3)n2c1C
• InChI: InChI=1S/C21H20ClN3S.C20H18ClN3S.C19H15Cl2N3S.C19H15ClFN3S.C19H22ClN3S.C18H13ClFN3S.2C18H20ClN3S/c1-12-8-7-9-13(2)18(12)23-20-19(16-10-5-6-11-17(16)22)24-21-25(20)14(3)15(4)26-21;1-12-7-6-8-13(2)17(12)22-19-18(15-9-4-5-10-16(15)21)23-20-24(19)14(3)11-25-20;1-11-6-5-9-15(21)16(11)22-18-17(13-7-3-4-8-14(13)20)23-19-24(18)12(2)10-25-19;1-11-12(2)25-19-23-17(15-5-3-4-6-16(15)20)18(24(11)19)22-14-9-7-13(21)8-10-14;1-12-13(2)24-19-22-17(15-10-6-7-11-16(15)20)18(23(12)19)21-14-8-4-3-5-9-14;1-11-10-24-18-22-16(14-4-2-3-5-15(14)19)17(23(11)18)21-13-8-6-12(20)7-9-13;1-11-12(2)23-18-21-16(14-9-5-6-10-15(14)19)17(22(11)18)20-13-7-3-4-8-13;1-12-11-23-18-21-16(14-9-5-6-10-15(14)19)17(22(12)18)20-13-7-3-2-4-8-13/h5-11,23H,1-4H3;4-11,22H,1-3H3;2*3-10,22H,1-2H3;6-7,10-11,14,21H,3-5,8-9H2,1-2H3;2-10,21H,1H3;5-6,9-10,13,20H,3-4,7-8H2,1-2H3;5-6,9-11,13,20H,2-4,7-8H2,1H3
• InChIKey: BQJLFZLUNOREJN-UHFFFAOYSA-N
• XLogP: 49.47
• TPSA: 234.64 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 24
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2919.59
LogP ≤ 5	49.47
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

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

The IUPAC name of N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine (CID 157429635) is N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-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-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?

The canonical SMILES for N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine is Cc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2sc(C)c(C)n12.Cc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2scc(C)n12.Cc1cccc(Cl)c1Nc1c(-c2ccccc2Cl)nc2scc(C)n12.Cc1csc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n12.Cc1csc2nc(-c3ccccc3Cl)c(Nc3ccc(F)cc3)n12.Cc1sc2nc(-c3ccccc3Cl)c(NC3CCCC3)n2c1C.Cc1sc2nc(-c3ccccc3Cl)c(NC3CCCCC3)n2c1C.Cc1sc2nc(-c3ccccc3Cl)c(Nc3ccc(F)cc3)n2c1C.

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

The InChIKey is BQJLFZLUNOREJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClN3S.C20H18ClN3S.C19H15Cl2N3S.C19H15ClFN3S.C19H22ClN3S.C18H13ClFN3S.2C18H20ClN3S/c1-12-8-7-9-13(2)18(12)23-20-19(16-10-5-6-11-17(16)22)24-21-25(20)14(3)15(4)26-21;1-12-7-6-8-13(2)17(12)22-19-18(15-9-4-5-10-16(15)21)23-20-24(19)14(3)11-25-20;1-11-6-5-9-15(21)16(11)22-18-17(13-7-3-4-8-14(13)20)23-19-24(18)12(2)10-25-19;1-11-12(2)25-19-23-17(15-5-3-4-6-16(15)20)18(24(11)19)22-14-9-7-13(21)8-10-14;1-12-13(2)24-19-22-17(15-10-6-7-11-16(15)20)18(23(12)19)21-14-8-4-3-5-9-14;1-11-10-24-18-22-16(14-4-2-3-5-15(14)19)17(23(11)18)21-13-8-6-12(20)7-9-13;1-11-12(2)23-18-21-16(14-9-5-6-10-15(14)19)17(22(11)18)20-13-7-3-4-8-13;1-12-11-23-18-21-16(14-9-5-6-10-15(14)19)17(22(12)18)20-13-7-3-2-4-8-13/h5-11,23H,1-4H3;4-11,22H,1-3H3;2*3-10,22H,1-2H3;6-7,10-11,14,21H,3-5,8-9H2,1-2H3;2-10,21H,1H3;5-6,9-10,13,20H,3-4,7-8H2,1-2H3;5-6,9-11,13,20H,2-4,7-8H2,1H3.

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

N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 2919.59 g/mol, XLogP of 49.47, 24 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclohexyl-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-cyclopentyl-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 157429635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).