6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone

C35H33Br2ClF5N7O2 — CID 165032821

About 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone

6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone (PubChem CID 165032821) has the molecular formula C35H33Br2ClF5N7O2 and a molecular weight of 873.95 g/mol. Its IUPAC name is 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone.

Molecular Properties

• Compound Name: 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone
• PubChem CID: 165032821
• Molecular Formula: C35H33Br2ClF5N7O2
• Molecular Weight: 873.95 g/mol
• Exact Mass: 871.07
• IUPAC Name: 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone
• SMILES: CCC(=O)CCl.CCc1cn2cc(Br)cc(F)c2n1.CCc1cn2cc(CC(=O)c3cccc(C(F)F)n3)cc(F)c2n1.Nc1ncc(Br)cc1F
• InChI: InChI=1S/C17H14F3N3O.C9H8BrFN2.C5H4BrFN2.C4H7ClO/c1-2-11-9-23-8-10(6-12(18)17(23)21-11)7-15(24)13-4-3-5-14(22-13)16(19)20;1-2-7-5-13-4-6(10)3-8(11)9(13)12-7;6-3-1-4(7)5(8)9-2-3;1-2-4(6)3-5/h3-6,8-9,16H,2,7H2,1H3;3-5H,2H2,1H3;1-2H,(H2,8,9);2-3H2,1H3
• InChIKey: MXSMEZBXFOQTFX-UHFFFAOYSA-N
• XLogP: 9.36
• TPSA: 120.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	873.95
LogP ≤ 5	9.36
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone?

The IUPAC name of 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone (CID 165032821) is 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone.

What is the SMILES notation for 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone?

The canonical SMILES for 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone is CCC(=O)CCl.CCc1cn2cc(Br)cc(F)c2n1.CCc1cn2cc(CC(=O)c3cccc(C(F)F)n3)cc(F)c2n1.Nc1ncc(Br)cc1F.

What is the InChIKey of 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone?

The InChIKey is MXSMEZBXFOQTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N3O.C9H8BrFN2.C5H4BrFN2.C4H7ClO/c1-2-11-9-23-8-10(6-12(18)17(23)21-11)7-15(24)13-4-3-5-14(22-13)16(19)20;1-2-7-5-13-4-6(10)3-8(11)9(13)12-7;6-3-1-4(7)5(8)9-2-3;1-2-4(6)3-5/h3-6,8-9,16H,2,7H2,1H3;3-5H,2H2,1H3;1-2H,(H2,8,9);2-3H2,1H3.

What are the key properties of 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone?

6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone has a molecular weight of 873.95 g/mol, XLogP of 9.36, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-2-ethyl-8-fluoroimidazo[1,2-a]pyridine;5-bromo-3-fluoropyridin-2-amine;1-chlorobutan-2-one;1-[6-(difluoromethyl)-2-pyridinyl]-2-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)ethanone is sourced from PubChem (CID 165032821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).