7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine

C72H70Cl8N16O2 — CID 158078277

About 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine

7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 158078277) has the molecular formula C72H70Cl8N16O2 and a molecular weight of 1475.09 g/mol. Its IUPAC name is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

• Compound Name: 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine
• PubChem CID: 158078277
• Molecular Formula: C72H70Cl8N16O2
• Molecular Weight: 1475.09 g/mol
• Exact Mass: 1470.34
• IUPAC Name: 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine
• SMILES: CCN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.COCCN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(-c3ccnc(N4CCOCC4)c3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2nccn2cc1-c1ccc(Cl)cc1Cl
• InChI: InChI=1S/C23H21Cl2N5O.C18H20Cl2N4O.C17H18Cl2N4.C14H11Cl2N3/c24-17-1-2-18(20(25)11-17)19-14-30-21(13-28-23(30)10-16(19)12-26)15-3-4-27-22(9-15)29-5-7-31-8-6-29;1-23(5-6-25-2)18-10-22-17-7-12(9-21)15(11-24(17)18)14-4-3-13(19)8-16(14)20;1-3-22(2)17-9-21-16-6-11(8-20)14(10-23(16)17)13-5-4-12(18)7-15(13)19;15-10-1-2-11(13(16)6-10)12-8-19-4-3-18-14(19)5-9(12)7-17/h1-4,9-11,13-14H,5-8,12,26H2;3-4,7-8,10-11H,5-6,9,21H2,1-2H3;4-7,9-10H,3,8,20H2,1-2H3;1-6,8H,7,17H2
• InChIKey: FMQDIBWMAKETKA-UHFFFAOYSA-N
• XLogP: 16.50
• TPSA: 214.35 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 18
• Rotatable Bonds: 16
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1475.09
LogP ≤ 5	16.50
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine?

The IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine (CID 158078277) is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine.

What is the SMILES notation for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine?

The canonical SMILES for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine is CCN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.COCCN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(-c3ccnc(N4CCOCC4)c3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2nccn2cc1-c1ccc(Cl)cc1Cl.

What is the InChIKey of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine?

The InChIKey is FMQDIBWMAKETKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21Cl2N5O.C18H20Cl2N4O.C17H18Cl2N4.C14H11Cl2N3/c24-17-1-2-18(20(25)11-17)19-14-30-21(13-28-23(30)10-16(19)12-26)15-3-4-27-22(9-15)29-5-7-31-8-6-29;1-23(5-6-25-2)18-10-22-17-7-12(9-21)15(11-24(17)18)14-4-3-13(19)8-16(14)20;1-3-22(2)17-9-21-16-6-11(8-20)14(10-23(16)17)13-5-4-12(18)7-15(13)19;15-10-1-2-11(13(16)6-10)12-8-19-4-3-18-14(19)5-9(12)7-17/h1-4,9-11,13-14H,5-8,12,26H2;3-4,7-8,10-11H,5-6,9,21H2,1-2H3;4-7,9-10H,3,8,20H2,1-2H3;1-6,8H,7,17H2.

What are the key properties of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine?

7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 1475.09 g/mol, XLogP of 16.50, 16 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 158078277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).