6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine

C135H125Cl2N19O8S — CID 158068020

About 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine

6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 158068020) has the molecular formula C135H125Cl2N19O8S and a molecular weight of 2244.58 g/mol. Its IUPAC name is 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine
• PubChem CID: 158068020
• Molecular Formula: C135H125Cl2N19O8S
• Molecular Weight: 2244.58 g/mol
• Exact Mass: 2241.91
• IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine
• SMILES: COc1cc(-c2nc3ccc(Cl)cn3c2Nc2ccccc2C)ccc1C.COc1ccc(-c2nc3cccc(C)n3c2Nc2ccccc2C)cc1.CSc1ccc(-c2nc3cccc(C)n3c2Nc2ccc3c(c2)OCCO3)cc1.Cc1cc(C)n2c(Nc3ccc4c(c3)OCCO4)c(-c3ccc(N(C)C)cc3)nc2c1.Cc1cccc(-c2nc3ccc(Cl)cn3c2Nc2ccc3c(c2)OCCO3)c1.Cc1ccccc1Nc1c(-c2ccccc2)nc2c(C)cccn12
• InChI: InChI=1S/C25H26N4O2.C23H21N3O2S.C22H18ClN3O2.C22H20ClN3O.C22H21N3O.C21H19N3/c1-16-13-17(2)29-23(14-16)27-24(18-5-8-20(9-6-18)28(3)4)25(29)26-19-7-10-21-22(15-19)31-12-11-30-21;1-15-4-3-5-21-25-22(16-6-9-18(29-2)10-7-16)23(26(15)21)24-17-8-11-19-20(14-17)28-13-12-27-19;1-14-3-2-4-15(11-14)21-22(26-13-16(23)5-8-20(26)25-21)24-17-6-7-18-19(12-17)28-10-9-27-18;1-14-6-4-5-7-18(14)24-22-21(16-9-8-15(2)19(12-16)27-3)25-20-11-10-17(23)13-26(20)22;1-15-7-4-5-9-19(15)23-22-21(17-11-13-18(26-3)14-12-17)24-20-10-6-8-16(2)25(20)22;1-15-9-6-7-13-18(15)22-21-19(17-11-4-3-5-12-17)23-20-16(2)10-8-14-24(20)21/h5-10,13-15,26H,11-12H2,1-4H3;3-11,14,24H,12-13H2,1-2H3;2-8,11-13,24H,9-10H2,1H3;4-13,24H,1-3H3;4-14,23H,1-3H3;3-14,22H,1-2H3
• InChIKey: FLLYTRZBTIFCQN-UHFFFAOYSA-N
• XLogP: 32.98
• TPSA: 253.06 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 28
• Rotatable Bonds: 22
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2244.58
LogP ≤ 5	32.98
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine?

The IUPAC name of 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine (CID 158068020) is 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine.

What is the SMILES notation for 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine?

The canonical SMILES for 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine is COc1cc(-c2nc3ccc(Cl)cn3c2Nc2ccccc2C)ccc1C.COc1ccc(-c2nc3cccc(C)n3c2Nc2ccccc2C)cc1.CSc1ccc(-c2nc3cccc(C)n3c2Nc2ccc3c(c2)OCCO3)cc1.Cc1cc(C)n2c(Nc3ccc4c(c3)OCCO4)c(-c3ccc(N(C)C)cc3)nc2c1.Cc1cccc(-c2nc3ccc(Cl)cn3c2Nc2ccc3c(c2)OCCO3)c1.Cc1ccccc1Nc1c(-c2ccccc2)nc2c(C)cccn12.

What is the InChIKey of 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine?

The InChIKey is FLLYTRZBTIFCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O2.C23H21N3O2S.C22H18ClN3O2.C22H20ClN3O.C22H21N3O.C21H19N3/c1-16-13-17(2)29-23(14-16)27-24(18-5-8-20(9-6-18)28(3)4)25(29)26-19-7-10-21-22(15-19)31-12-11-30-21;1-15-4-3-5-21-25-22(16-6-9-18(29-2)10-7-16)23(26(15)21)24-17-8-11-19-20(14-17)28-13-12-27-19;1-14-3-2-4-15(11-14)21-22(26-13-16(23)5-8-20(26)25-21)24-17-6-7-18-19(12-17)28-10-9-27-18;1-14-6-4-5-7-18(14)24-22-21(16-9-8-15(2)19(12-16)27-3)25-20-11-10-17(23)13-26(20)22;1-15-7-4-5-9-19(15)23-22-21(17-11-13-18(26-3)14-12-17)24-20-10-6-8-16(2)25(20)22;1-15-9-6-7-13-18(15)22-21-19(17-11-4-3-5-12-17)23-20-16(2)10-8-14-24(20)21/h5-10,13-15,26H,11-12H2,1-4H3;3-11,14,24H,12-13H2,1-2H3;2-8,11-13,24H,9-10H2,1H3;4-13,24H,1-3H3;4-14,23H,1-3H3;3-14,22H,1-2H3.

What are the key properties of 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine?

6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 2244.58 g/mol, XLogP of 32.98, 22 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine;6-chloro-2-(3-methoxy-4-methylphenyl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(dimethylamino)phenyl]-5,7-dimethylimidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;8-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 158068020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).