6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C61H71B3Br2Cl2F6N10O6 — CID 159075709

IUPAC6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
SMILESBrc1ccc2nccn2c1.CC.CC(Cl)Cl.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3ncc(F)n3c2)OC1(C)C.Fc1ccc(-c2ncn(CC(F)F)c2-c2ccc3ncc(F)n3c2)cc1.Fc1cnc2ccc(Br)cn12
InChIInChI=1S/C18H12F4N4.C13H16BFN2O2.C12H24B2O4.C7H4BrFN2.C7H5BrN2.C2H4Cl2.C2H6/c19-13-4-1-11(2-5-13)17-18(25(10-24-17)9-14(20)21)12-3-6-16-23-7-15(22)26(16)8-12;1-12(2)13(3,4)19-14(18-12)9-5-6-11-16-7-10(15)17(11)8-9;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;8-5-1-2-7-10-3-6(9)11(7)4-5;8-6-1-2-7-9-3-4-10(7)5-6;1-2(3)4;1-2/h1-8,10,14H,9H2;5-8H,1-4H3;1-8H3;1-4H;1-5H;2H,1H3;1-2H3
InChIKeyKAFJIKOXXRBLLN-UHFFFAOYSA-N
MW1417.44 g/mol
LogP15.60
Rot. Bonds6

About 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 159075709) has the molecular formula C61H71B3Br2Cl2F6N10O6 and a molecular weight of 1417.44 g/mol. Its IUPAC name is 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

Compound Name6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
PubChem CID159075709
Molecular FormulaC61H71B3Br2Cl2F6N10O6
Molecular Weight1417.44 g/mol
Exact Mass1414.35
IUPAC Name6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
SMILESBrc1ccc2nccn2c1.CC.CC(Cl)Cl.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3ncc(F)n3c2)OC1(C)C.Fc1ccc(-c2ncn(CC(F)F)c2-c2ccc3ncc(F)n3c2)cc1.Fc1cnc2ccc(Br)cn12
InChIInChI=1S/C18H12F4N4.C13H16BFN2O2.C12H24B2O4.C7H4BrFN2.C7H5BrN2.C2H4Cl2.C2H6/c19-13-4-1-11(2-5-13)17-18(25(10-24-17)9-14(20)21)12-3-6-16-23-7-15(22)26(16)8-12;1-12(2)13(3,4)19-14(18-12)9-5-6-11-16-7-10(15)17(11)8-9;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;8-5-1-2-7-10-3-6(9)11(7)4-5;8-6-1-2-7-9-3-4-10(7)5-6;1-2(3)4;1-2/h1-8,10,14H,9H2;5-8H,1-4H3;1-8H3;1-4H;1-5H;2H,1H3;1-2H3
InChIKeyKAFJIKOXXRBLLN-UHFFFAOYSA-N
XLogP15.60
TPSA142.40 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds6
Heavy Atoms90
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001417.44
LogP ≤ 515.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?
The IUPAC name of 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 159075709) is 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.
What is the SMILES notation for 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?
The canonical SMILES for 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is Brc1ccc2nccn2c1.CC.CC(Cl)Cl.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3ncc(F)n3c2)OC1(C)C.Fc1ccc(-c2ncn(CC(F)F)c2-c2ccc3ncc(F)n3c2)cc1.Fc1cnc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?
The InChIKey is KAFJIKOXXRBLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F4N4.C13H16BFN2O2.C12H24B2O4.C7H4BrFN2.C7H5BrN2.C2H4Cl2.C2H6/c19-13-4-1-11(2-5-13)17-18(25(10-24-17)9-14(20)21)12-3-6-16-23-7-15(22)26(16)8-12;1-12(2)13(3,4)19-14(18-12)9-5-6-11-16-7-10(15)17(11)8-9;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;8-5-1-2-7-10-3-6(9)11(7)4-5;8-6-1-2-7-9-3-4-10(7)5-6;1-2(3)4;1-2/h1-8,10,14H,9H2;5-8H,1-4H3;1-8H3;1-4H;1-5H;2H,1H3;1-2H3.
What are the key properties of 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?
6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 1417.44 g/mol, XLogP of 15.60, 6 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-fluoroimidazo[1,2-a]pyridine;6-bromoimidazo[1,2-a]pyridine;1,1-dichloroethane;6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine;ethane;3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 159075709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).