4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

C64H71BBrF3N16O6 — CID 158708127

About 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine (PubChem CID 158708127) has the molecular formula C64H71BBrF3N16O6 and a molecular weight of 1308.09 g/mol. Its IUPAC name is 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine.

Molecular Properties

• Compound Name: 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
• PubChem CID: 158708127
• Molecular Formula: C64H71BBrF3N16O6
• Molecular Weight: 1308.09 g/mol
• Exact Mass: 1306.50
• IUPAC Name: 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
• SMILES: Brc1cc(N2CCOCC2)c2nccn2c1.Cc1ncc(N)cc1-c1cc(N2CCOCC2)c2nccn2c1.Cc1ncc(N)cc1B1OC(C)(C)C(C)(C)O1.Cc1ncc(NC(=O)c2cc(C(F)(F)F)ccn2)cc1-c1cc(N2CCOCC2)c2nccn2c1
• InChI: InChI=1S/C24H21F3N6O2.C17H19N5O.C12H19BN2O2.C11H12BrN3O/c1-15-19(16-10-21(32-6-8-35-9-7-32)22-29-4-5-33(22)14-16)12-18(13-30-15)31-23(34)20-11-17(2-3-28-20)24(25,26)27;1-12-15(9-14(18)10-20-12)13-8-16(21-4-6-23-7-5-21)17-19-2-3-22(17)11-13;1-8-10(6-9(14)7-15-8)13-16-11(2,3)12(4,5)17-13;12-9-7-10(14-3-5-16-6-4-14)11-13-1-2-15(11)8-9/h2-5,10-14H,6-9H2,1H3,(H,31,34);2-3,8-11H,4-7,18H2,1H3;6-7H,14H2,1-5H3;1-2,7-8H,3-6H2
• InChIKey: IIJMKNNOBLZSAG-UHFFFAOYSA-N
• XLogP: 9.54
• TPSA: 240.47 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 21
• Rotatable Bonds: 8
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1308.09
LogP ≤ 5	9.54
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine?

The IUPAC name of 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine (CID 158708127) is 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine.

What is the SMILES notation for 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine?

The canonical SMILES for 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine is Brc1cc(N2CCOCC2)c2nccn2c1.Cc1ncc(N)cc1-c1cc(N2CCOCC2)c2nccn2c1.Cc1ncc(N)cc1B1OC(C)(C)C(C)(C)O1.Cc1ncc(NC(=O)c2cc(C(F)(F)F)ccn2)cc1-c1cc(N2CCOCC2)c2nccn2c1.

What is the InChIKey of 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine?

The InChIKey is IIJMKNNOBLZSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F3N6O2.C17H19N5O.C12H19BN2O2.C11H12BrN3O/c1-15-19(16-10-21(32-6-8-35-9-7-32)22-29-4-5-33(22)14-16)12-18(13-30-15)31-23(34)20-11-17(2-3-28-20)24(25,26)27;1-12-15(9-14(18)10-20-12)13-8-16(21-4-6-23-7-5-21)17-19-2-3-22(17)11-13;1-8-10(6-9(14)7-15-8)13-16-11(2,3)12(4,5)17-13;12-9-7-10(14-3-5-16-6-4-14)11-13-1-2-15(11)8-9/h2-5,10-14H,6-9H2,1H3,(H,31,34);2-3,8-11H,4-7,18H2,1H3;6-7H,14H2,1-5H3;1-2,7-8H,3-6H2.

What are the key properties of 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine?

4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine has a molecular weight of 1308.09 g/mol, XLogP of 9.54, 8 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine is sourced from PubChem (CID 158708127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).