1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone

C128H118N16O7S2 — CID 160596811

IUPAC1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CC(=O)CC(C)C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccccn2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccco2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccsc2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cncnc2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2sc(C)nc2C)cc1
InChIInChI=1S/C22H21N3OS.C22H19N3O.C21H18N4O.C21H18N2O2.C21H18N2OS.C21H24N2O/c1-13-5-8-17(9-6-13)21-18(25-12-14(2)7-10-20(25)24-21)11-19(26)22-15(3)23-16(4)27-22;1-15-6-9-17(10-7-15)22-19(13-20(26)18-5-3-4-12-23-18)25-14-16(2)8-11-21(25)24-22;1-14-3-6-16(7-4-14)21-18(9-19(26)17-10-22-13-23-11-17)25-12-15(2)5-8-20(25)24-21;1-14-5-8-16(9-6-14)21-17(12-18(24)19-4-3-11-25-19)23-13-15(2)7-10-20(23)22-21;1-14-3-6-16(7-4-14)21-18(11-19(24)17-9-10-25-13-17)23-12-15(2)5-8-20(23)22-21;1-14(2)11-18(24)12-19-21(17-8-5-15(3)6-9-17)22-20-10-7-16(4)13-23(19)20/h5-10,12H,11H2,1-4H3;3-12,14H,13H2,1-2H3;3-8,10-13H,9H2,1-2H3;3-11,13H,12H2,1-2H3;3-10,12-13H,11H2,1-2H3;5-10,13-14H,11-12H2,1-4H3
InChIKeyRDSXVYYISWTZEV-UHFFFAOYSA-N
MW2056.59 g/mol
LogP27.91
Rot. Bonds25

About 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone

1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone (PubChem CID 160596811) has the molecular formula C128H118N16O7S2 and a molecular weight of 2056.59 g/mol. Its IUPAC name is 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone.

Molecular Properties

Compound Name1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone
PubChem CID160596811
Molecular FormulaC128H118N16O7S2
Molecular Weight2056.59 g/mol
Exact Mass2054.88
IUPAC Name1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CC(=O)CC(C)C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccccn2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccco2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccsc2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cncnc2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2sc(C)nc2C)cc1
InChIInChI=1S/C22H21N3OS.C22H19N3O.C21H18N4O.C21H18N2O2.C21H18N2OS.C21H24N2O/c1-13-5-8-17(9-6-13)21-18(25-12-14(2)7-10-20(25)24-21)11-19(26)22-15(3)23-16(4)27-22;1-15-6-9-17(10-7-15)22-19(13-20(26)18-5-3-4-12-23-18)25-14-16(2)8-11-21(25)24-22;1-14-3-6-16(7-4-14)21-18(9-19(26)17-10-22-13-23-11-17)25-12-15(2)5-8-20(25)24-21;1-14-5-8-16(9-6-14)21-17(12-18(24)19-4-3-11-25-19)23-13-15(2)7-10-20(23)22-21;1-14-3-6-16(7-4-14)21-18(11-19(24)17-9-10-25-13-17)23-12-15(2)5-8-20(23)22-21;1-14(2)11-18(24)12-19-21(17-8-5-15(3)6-9-17)22-20-10-7-16(4)13-23(19)20/h5-10,12H,11H2,1-4H3;3-12,14H,13H2,1-2H3;3-8,10-13H,9H2,1-2H3;3-11,13H,12H2,1-2H3;3-10,12-13H,11H2,1-2H3;5-10,13-14H,11-12H2,1-4H3
InChIKeyRDSXVYYISWTZEV-UHFFFAOYSA-N
XLogP27.91
TPSA270.92 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds25
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002056.59
LogP ≤ 527.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone?
The IUPAC name of 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone (CID 160596811) is 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone.
What is the SMILES notation for 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone?
The canonical SMILES for 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone is Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)CC(C)C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccccn2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccco2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccsc2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cncnc2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2sc(C)nc2C)cc1.
What is the InChIKey of 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone?
The InChIKey is RDSXVYYISWTZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3OS.C22H19N3O.C21H18N4O.C21H18N2O2.C21H18N2OS.C21H24N2O/c1-13-5-8-17(9-6-13)21-18(25-12-14(2)7-10-20(25)24-21)11-19(26)22-15(3)23-16(4)27-22;1-15-6-9-17(10-7-15)22-19(13-20(26)18-5-3-4-12-23-18)25-14-16(2)8-11-21(25)24-22;1-14-3-6-16(7-4-14)21-18(9-19(26)17-10-22-13-23-11-17)25-12-15(2)5-8-20(25)24-21;1-14-5-8-16(9-6-14)21-17(12-18(24)19-4-3-11-25-19)23-13-15(2)7-10-20(23)22-21;1-14-3-6-16(7-4-14)21-18(11-19(24)17-9-10-25-13-17)23-12-15(2)5-8-20(23)22-21;1-14(2)11-18(24)12-19-21(17-8-5-15(3)6-9-17)22-20-10-7-16(4)13-23(19)20/h5-10,12H,11H2,1-4H3;3-12,14H,13H2,1-2H3;3-8,10-13H,9H2,1-2H3;3-11,13H,12H2,1-2H3;3-10,12-13H,11H2,1-2H3;5-10,13-14H,11-12H2,1-4H3.
What are the key properties of 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone?
1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone has a molecular weight of 2056.59 g/mol, XLogP of 27.91, 25 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(furan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyridin-2-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-pyrimidin-5-ylethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone is sourced from PubChem (CID 160596811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).