4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate

C73H74Cl8N18O4 — CID 158095209

About 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate

4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate (PubChem CID 158095209) has the molecular formula C73H74Cl8N18O4 and a molecular weight of 1551.14 g/mol. Its IUPAC name is 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate.

Molecular Properties

• Compound Name: 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate
• PubChem CID: 158095209
• Molecular Formula: C73H74Cl8N18O4
• Molecular Weight: 1551.14 g/mol
• Exact Mass: 1546.36
• IUPAC Name: 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate
• SMILES: CCOC(=O)CN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(N3CCNC(=O)C3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(N3CCNCC3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(N3CCOCC3)n2cc1-c1ccc(Cl)cc1Cl
• InChI: InChI=1S/C19H20Cl2N4O2.C18H17Cl2N5O.C18H19Cl2N5.C18H18Cl2N4O/c1-3-27-19(26)11-24(2)18-9-23-17-6-12(8-22)15(10-25(17)18)14-5-4-13(20)7-16(14)21;19-12-1-2-13(15(20)6-12)14-9-25-16(5-11(14)7-21)23-8-18(25)24-4-3-22-17(26)10-24;19-13-1-2-14(16(20)8-13)15-11-25-17(7-12(15)9-21)23-10-18(25)24-5-3-22-4-6-24;19-13-1-2-14(16(20)8-13)15-11-24-17(7-12(15)9-21)22-10-18(24)23-3-5-25-6-4-23/h4-7,9-10H,3,8,11,22H2,1-2H3;1-2,5-6,8-9H,3-4,7,10,21H2,(H,22,26);1-2,7-8,10-11,22H,3-6,9,21H2;1-2,7-8,10-11H,3-6,9,21H2
• InChIKey: FOOTUKAQPCDYLF-UHFFFAOYSA-N
• XLogP: 13.25
• TPSA: 262.90 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 21
• Rotatable Bonds: 15
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1551.14
LogP ≤ 5	13.25
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate?

The IUPAC name of 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate (CID 158095209) is 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate.

What is the SMILES notation for 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate?

The canonical SMILES for 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate is CCOC(=O)CN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(N3CCNC(=O)C3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(N3CCNCC3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(N3CCOCC3)n2cc1-c1ccc(Cl)cc1Cl.

What is the InChIKey of 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate?

The InChIKey is FOOTUKAQPCDYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N4O2.C18H17Cl2N5O.C18H19Cl2N5.C18H18Cl2N4O/c1-3-27-19(26)11-24(2)18-9-23-17-6-12(8-22)15(10-25(17)18)14-5-4-13(20)7-16(14)21;19-12-1-2-13(15(20)6-12)14-9-25-16(5-11(14)7-21)23-8-18(25)24-4-3-22-17(26)10-24;19-13-1-2-14(16(20)8-13)15-11-25-17(7-12(15)9-21)23-10-18(25)24-5-3-22-4-6-24;19-13-1-2-14(16(20)8-13)15-11-24-17(7-12(15)9-21)22-10-18(24)23-3-5-25-6-4-23/h4-7,9-10H,3,8,11,22H2,1-2H3;1-2,5-6,8-9H,3-4,7,10,21H2,(H,22,26);1-2,7-8,10-11,22H,3-6,9,21H2;1-2,7-8,10-11H,3-6,9,21H2.

What are the key properties of 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate?

4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate has a molecular weight of 1551.14 g/mol, XLogP of 13.25, 15 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate is sourced from PubChem (CID 158095209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).