7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine

C75H90Cl4N16O4 — CID 159996410

About 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine

7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 159996410) has the molecular formula C75H90Cl4N16O4 and a molecular weight of 1421.46 g/mol. Its IUPAC name is 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine
• PubChem CID: 159996410
• Molecular Formula: C75H90Cl4N16O4
• Molecular Weight: 1421.46 g/mol
• Exact Mass: 1418.61
• IUPAC Name: 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine
• SMILES: CN(CCO)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.COCCN(C)c1cnc2cc(CN)c(-c3ccc(C)cc3C)cn12.COCCN(C)c1cnc2cc(CN)c(-c3ccc(C)cc3Cl)cn12.COCCN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3C)cn12
• InChI: InChI=1S/C20H26N4O.2C19H23ClN4O.C17H18Cl2N4O/c1-14-5-6-17(15(2)9-14)18-13-24-19(10-16(18)11-21)22-12-20(24)23(3)7-8-25-4;1-13-8-15(20)4-5-16(13)17-12-24-18(9-14(17)10-21)22-11-19(24)23(2)6-7-25-3;1-13-4-5-15(17(20)8-13)16-12-24-18(9-14(16)10-21)22-11-19(24)23(2)6-7-25-3;1-22(4-5-24)17-9-21-16-6-11(8-20)14(10-23(16)17)13-3-2-12(18)7-15(13)19/h5-6,9-10,12-13H,7-8,11,21H2,1-4H3;2*4-5,8-9,11-12H,6-7,10,21H2,1-3H3;2-3,6-7,9-10,24H,4-5,8,20H2,1H3
• InChIKey: OHPDSHIGILAAHQ-UHFFFAOYSA-N
• XLogP: 13.36
• TPSA: 234.16 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 23
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1421.46
LogP ≤ 5	13.36
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine?

The IUPAC name of 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine (CID 159996410) is 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine.

What is the SMILES notation for 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine?

The canonical SMILES for 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine is CN(CCO)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.COCCN(C)c1cnc2cc(CN)c(-c3ccc(C)cc3C)cn12.COCCN(C)c1cnc2cc(CN)c(-c3ccc(C)cc3Cl)cn12.COCCN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3C)cn12.

What is the InChIKey of 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine?

The InChIKey is OHPDSHIGILAAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O.2C19H23ClN4O.C17H18Cl2N4O/c1-14-5-6-17(15(2)9-14)18-13-24-19(10-16(18)11-21)22-12-20(24)23(3)7-8-25-4;1-13-8-15(20)4-5-16(13)17-12-24-18(9-14(17)10-21)22-11-19(24)23(2)6-7-25-3;1-13-4-5-15(17(20)8-13)16-12-24-18(9-14(16)10-21)22-11-19(24)23(2)6-7-25-3;1-22(4-5-24)17-9-21-16-6-11(8-20)14(10-23(16)17)13-3-2-12(18)7-15(13)19/h5-6,9-10,12-13H,7-8,11,21H2,1-4H3;2*4-5,8-9,11-12H,6-7,10,21H2,1-3H3;2-3,6-7,9-10,24H,4-5,8,20H2,1H3.

What are the key properties of 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine?

7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 1421.46 g/mol, XLogP of 13.36, 23 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(aminomethyl)-6-(2-chloro-4-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(4-chloro-2-methylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]ethanol;7-(aminomethyl)-6-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 159996410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).