2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine

C122H114ClN23O3S7 — CID 162059730

IUPAC2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine
SMILESCC(C)Nc1ncc(-c2cc(-c3ccccc3)c3nc(-c4ccccc4)cn3c2)s1.CC(C)Nc1ncc(-c2cc(-c3ccncc3)c3nccn3c2)s1.CCOC(=O)c1cn2cc(-c3cnc(CC(C)C)s3)cc(-c3ccccc3Cl)c2n1.CCOc1ncc(-c2cc(-c3ccccc3C)c3nccn3c2)s1.Cc1nc(C)c(-c2cc(-c3ccccc3C)c3nccn3c2)s1.Cc1nc(C)c(-c2cc(-c3cnc(NC(C)C)s3)cn3ccnc23)s1
InChIInChI=1S/C25H22N4S.C23H22ClN3O2S.C19H17N3OS.C19H17N3S.C18H19N5S2.C18H17N5S/c1-17(2)27-25-26-14-23(30-25)20-13-21(18-9-5-3-6-10-18)24-28-22(16-29(24)15-20)19-11-7-4-8-12-19;1-4-29-23(28)19-13-27-12-15(20-11-25-21(30-20)9-14(2)3)10-17(22(27)26-19)16-7-5-6-8-18(16)24;1-3-23-19-21-11-17(24-19)14-10-16(15-7-5-4-6-13(15)2)18-20-8-9-22(18)12-14;1-12-6-4-5-7-16(12)17-10-15(11-22-9-8-20-19(17)22)18-13(2)21-14(3)23-18;1-10(2)21-18-20-8-15(25-18)13-7-14(16-11(3)22-12(4)24-16)17-19-5-6-23(17)9-13;1-12(2)22-18-21-10-16(24-18)14-9-15(13-3-5-19-6-4-13)17-20-7-8-23(17)11-14/h3-17H,1-2H3,(H,26,27);5-8,10-14H,4,9H2,1-3H3;4-12H,3H2,1-2H3;4-11H,1-3H3;5-10H,1-4H3,(H,20,21);3-12H,1-2H3,(H,21,22)
InChIKeyYZQZOEDCQRDRAK-UHFFFAOYSA-N
MW2210.33 g/mol
LogP32.01
Rot. Bonds25

About 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine

2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine (PubChem CID 162059730) has the molecular formula C122H114ClN23O3S7 and a molecular weight of 2210.33 g/mol. Its IUPAC name is 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine
PubChem CID162059730
Molecular FormulaC122H114ClN23O3S7
Molecular Weight2210.33 g/mol
Exact Mass2207.72
IUPAC Name2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine
SMILESCC(C)Nc1ncc(-c2cc(-c3ccccc3)c3nc(-c4ccccc4)cn3c2)s1.CC(C)Nc1ncc(-c2cc(-c3ccncc3)c3nccn3c2)s1.CCOC(=O)c1cn2cc(-c3cnc(CC(C)C)s3)cc(-c3ccccc3Cl)c2n1.CCOc1ncc(-c2cc(-c3ccccc3C)c3nccn3c2)s1.Cc1nc(C)c(-c2cc(-c3ccccc3C)c3nccn3c2)s1.Cc1nc(C)c(-c2cc(-c3cnc(NC(C)C)s3)cn3ccnc23)s1
InChIInChI=1S/C25H22N4S.C23H22ClN3O2S.C19H17N3OS.C19H17N3S.C18H19N5S2.C18H17N5S/c1-17(2)27-25-26-14-23(30-25)20-13-21(18-9-5-3-6-10-18)24-28-22(16-29(24)15-20)19-11-7-4-8-12-19;1-4-29-23(28)19-13-27-12-15(20-11-25-21(30-20)9-14(2)3)10-17(22(27)26-19)16-7-5-6-8-18(16)24;1-3-23-19-21-11-17(24-19)14-10-16(15-7-5-4-6-13(15)2)18-20-8-9-22(18)12-14;1-12-6-4-5-7-16(12)17-10-15(11-22-9-8-20-19(17)22)18-13(2)21-14(3)23-18;1-10(2)21-18-20-8-15(25-18)13-7-14(16-11(3)22-12(4)24-16)17-19-5-6-23(17)9-13;1-12(2)22-18-21-10-16(24-18)14-9-15(13-3-5-19-6-4-13)17-20-7-8-23(17)11-14/h3-17H,1-2H3,(H,26,27);5-8,10-14H,4,9H2,1-3H3;4-12H,3H2,1-2H3;4-11H,1-3H3;5-10H,1-4H3,(H,20,21);3-12H,1-2H3,(H,21,22)
InChIKeyYZQZOEDCQRDRAK-UHFFFAOYSA-N
XLogP32.01
TPSA278.54 Ų
H-Bond Donors3
H-Bond Acceptors33
Rotatable Bonds25
Heavy Atoms156
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002210.33
LogP ≤ 532.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1033

Analyze 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine?
The IUPAC name of 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine (CID 162059730) is 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine is CC(C)Nc1ncc(-c2cc(-c3ccccc3)c3nc(-c4ccccc4)cn3c2)s1.CC(C)Nc1ncc(-c2cc(-c3ccncc3)c3nccn3c2)s1.CCOC(=O)c1cn2cc(-c3cnc(CC(C)C)s3)cc(-c3ccccc3Cl)c2n1.CCOc1ncc(-c2cc(-c3ccccc3C)c3nccn3c2)s1.Cc1nc(C)c(-c2cc(-c3ccccc3C)c3nccn3c2)s1.Cc1nc(C)c(-c2cc(-c3cnc(NC(C)C)s3)cn3ccnc23)s1.
What is the InChIKey of 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine?
The InChIKey is YZQZOEDCQRDRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4S.C23H22ClN3O2S.C19H17N3OS.C19H17N3S.C18H19N5S2.C18H17N5S/c1-17(2)27-25-26-14-23(30-25)20-13-21(18-9-5-3-6-10-18)24-28-22(16-29(24)15-20)19-11-7-4-8-12-19;1-4-29-23(28)19-13-27-12-15(20-11-25-21(30-20)9-14(2)3)10-17(22(27)26-19)16-7-5-6-8-18(16)24;1-3-23-19-21-11-17(24-19)14-10-16(15-7-5-4-6-13(15)2)18-20-8-9-22(18)12-14;1-12-6-4-5-7-16(12)17-10-15(11-22-9-8-20-19(17)22)18-13(2)21-14(3)23-18;1-10(2)21-18-20-8-15(25-18)13-7-14(16-11(3)22-12(4)24-16)17-19-5-6-23(17)9-13;1-12(2)22-18-21-10-16(24-18)14-9-15(13-3-5-19-6-4-13)17-20-7-8-23(17)11-14/h3-17H,1-2H3,(H,26,27);5-8,10-14H,4,9H2,1-3H3;4-12H,3H2,1-2H3;4-11H,1-3H3;5-10H,1-4H3,(H,20,21);3-12H,1-2H3,(H,21,22).
What are the key properties of 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine?
2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine has a molecular weight of 2210.33 g/mol, XLogP of 32.01, 25 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;5-[8-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine;5-(2,8-diphenylimidazo[1,2-a]pyridin-6-yl)-N-propan-2-yl-1,3-thiazol-2-amine;2-ethoxy-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole;ethyl 8-(2-chlorophenyl)-6-[2-(2-methylpropyl)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridine-2-carboxylate;N-propan-2-yl-5-(8-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 162059730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).