8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

C82H72Cl8F3N21O7 — CID 157170421

About 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 157170421) has the molecular formula C82H72Cl8F3N21O7 and a molecular weight of 1804.24 g/mol. Its IUPAC name is 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 157170421
• Molecular Formula: C82H72Cl8F3N21O7
• Molecular Weight: 1804.24 g/mol
• Exact Mass: 1799.34
• IUPAC Name: 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
• SMILES: COCCN(C)C(=O)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(C(=O)N3CCC4(CC3)CNC(=O)O4)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(C(=O)N3CCn4c(nnc4C(F)(F)F)C3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(C(=O)Nc3ccncc3)n2cc1-c1ccc(Cl)cc1Cl
• InChI: InChI=1S/C22H21Cl2N5O3.C21H16Cl2F3N7O.C20H15Cl2N5O.C19H20Cl2N4O2/c23-14-1-2-15(17(24)8-14)16-11-29-18(10-26-19(29)7-13(16)9-25)20(30)28-5-3-22(4-6-28)12-27-21(31)32-22;22-12-1-2-13(15(23)6-12)14-9-33-16(8-28-17(33)5-11(14)7-27)19(34)31-3-4-32-18(10-31)29-30-20(32)21(24,25)26;21-13-1-2-15(17(22)8-13)16-11-27-18(10-25-19(27)7-12(16)9-23)20(28)26-14-3-5-24-6-4-14;1-24(5-6-27-2)19(26)17-10-23-18-7-12(9-22)15(11-25(17)18)14-4-3-13(20)8-16(14)21/h1-2,7-8,10-11H,3-6,9,12,25H2,(H,27,31);1-2,5-6,8-9H,3-4,7,10,27H2;1-8,10-11H,9,23H2,(H,24,26,28);3-4,7-8,10-11H,5-6,9,22H2,1-2H3
• InChIKey: ANKBCEDBXDQXGI-UHFFFAOYSA-N
• XLogP: 15.41
• TPSA: 354.47 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 23
• Rotatable Bonds: 16
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1804.24
LogP ≤ 5	15.41
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 157170421) is 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is COCCN(C)C(=O)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(C(=O)N3CCC4(CC3)CNC(=O)O4)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(C(=O)N3CCn4c(nnc4C(F)(F)F)C3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(C(=O)Nc3ccncc3)n2cc1-c1ccc(Cl)cc1Cl.

What is the InChIKey of 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is ANKBCEDBXDQXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21Cl2N5O3.C21H16Cl2F3N7O.C20H15Cl2N5O.C19H20Cl2N4O2/c23-14-1-2-15(17(24)8-14)16-11-29-18(10-26-19(29)7-13(16)9-25)20(30)28-5-3-22(4-6-28)12-27-21(31)32-22;22-12-1-2-13(15(23)6-12)14-9-33-16(8-28-17(33)5-11(14)7-27)19(34)31-3-4-32-18(10-31)29-30-20(32)21(24,25)26;21-13-1-2-15(17(22)8-13)16-11-27-18(10-25-19(27)7-12(16)9-23)20(28)26-14-3-5-24-6-4-14;1-24(5-6-27-2)19(26)17-10-23-18-7-12(9-22)15(11-25(17)18)14-4-3-13(20)8-16(14)21/h1-2,7-8,10-11H,3-6,9,12,25H2,(H,27,31);1-2,5-6,8-9H,3-4,7,10,27H2;1-8,10-11H,9,23H2,(H,24,26,28);3-4,7-8,10-11H,5-6,9,22H2,1-2H3.

What are the key properties of 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?

8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1804.24 g/mol, XLogP of 15.41, 16 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 157170421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).