N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

C75H78BBrF12N16O6 — CID 160996359

About N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (PubChem CID 160996359) has the molecular formula C75H78BBrF12N16O6 and a molecular weight of 1618.25 g/mol. Its IUPAC name is N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
• PubChem CID: 160996359
• Molecular Formula: C75H78BBrF12N16O6
• Molecular Weight: 1618.25 g/mol
• Exact Mass: 1616.54
• IUPAC Name: N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
• SMILES: CC.CC(=O)Nc1nc(-c2ccc(F)cc2)c(-c2ccc3nccn3c2)n1CC(F)F.CC(=O)Nc1nc(-c2ccc(F)cc2)c(Br)n1CC(F)F.CC(=O)Nc1nc(-c2ccc(F)cc2)cn1CC(F)F.CC(=O)Nc1ncc(-c2ccc(F)cc2)[nH]1.CC1(C)OB(c2ccc3nccn3c2)OC1(C)C.CCC(F)F
• InChI: InChI=1S/C20H16F3N5O.C13H17BN2O2.C13H11BrF3N3O.C13H12F3N3O.C11H10FN3O.C3H6F2.C2H6/c1-12(29)25-20-26-18(13-2-5-15(21)6-3-13)19(28(20)11-16(22)23)14-4-7-17-24-8-9-27(17)10-14;1-12(2)13(3,4)18-14(17-12)10-5-6-11-15-7-8-16(11)9-10;1-7(21)18-13-19-11(8-2-4-9(15)5-3-8)12(14)20(13)6-10(16)17;1-8(20)17-13-18-11(6-19(13)7-12(15)16)9-2-4-10(14)5-3-9;1-7(16)14-11-13-6-10(15-11)8-2-4-9(12)5-3-8;1-2-3(4)5;1-2/h2-10,16H,11H2,1H3,(H,25,26,29);5-9H,1-4H3;2-5,10H,6H2,1H3,(H,18,19,21);2-6,12H,7H2,1H3,(H,17,18,20);2-6H,1H3,(H2,13,14,15,16);3H,2H2,1H3;1-2H3
• InChIKey: TVHJVBJRCYJJLA-UHFFFAOYSA-N
• XLogP: 17.31
• TPSA: 251.60 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 17
• Rotatable Bonds: 17
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1618.25
LogP ≤ 5	17.31
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine?

The IUPAC name of N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (CID 160996359) is N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine.

What is the SMILES notation for N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine?

The canonical SMILES for N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is CC.CC(=O)Nc1nc(-c2ccc(F)cc2)c(-c2ccc3nccn3c2)n1CC(F)F.CC(=O)Nc1nc(-c2ccc(F)cc2)c(Br)n1CC(F)F.CC(=O)Nc1nc(-c2ccc(F)cc2)cn1CC(F)F.CC(=O)Nc1ncc(-c2ccc(F)cc2)[nH]1.CC1(C)OB(c2ccc3nccn3c2)OC1(C)C.CCC(F)F.

What is the InChIKey of N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine?

The InChIKey is TVHJVBJRCYJJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3N5O.C13H17BN2O2.C13H11BrF3N3O.C13H12F3N3O.C11H10FN3O.C3H6F2.C2H6/c1-12(29)25-20-26-18(13-2-5-15(21)6-3-13)19(28(20)11-16(22)23)14-4-7-17-24-8-9-27(17)10-14;1-12(2)13(3,4)18-14(17-12)10-5-6-11-15-7-8-16(11)9-10;1-7(21)18-13-19-11(8-2-4-9(15)5-3-8)12(14)20(13)6-10(16)17;1-8(20)17-13-18-11(6-19(13)7-12(15)16)9-2-4-10(14)5-3-9;1-7(16)14-11-13-6-10(15-11)8-2-4-9(12)5-3-8;1-2-3(4)5;1-2/h2-10,16H,11H2,1H3,(H,25,26,29);5-9H,1-4H3;2-5,10H,6H2,1H3,(H,18,19,21);2-6,12H,7H2,1H3,(H,17,18,20);2-6H,1H3,(H2,13,14,15,16);3H,2H2,1H3;1-2H3.

What are the key properties of N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine?

N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 1618.25 g/mol, XLogP of 17.31, 17 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-bromo-1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazol-2-yl]acetamide;N-[1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazol-2-yl]acetamide;1,1-difluoropropane;ethane;N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 160996359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).