8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole

C123H118BrF10IN20O3 — CID 167555738

IUPAC8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole
SMILESC1=CCOC1.Cc1c(-c2cc(F)cc3c(C4C=COC4)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3c(C4CCOC4)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3c(I)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3cc[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(Br)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1cc(F)cc2cc[nH]c12
InChIInChI=1S/C26H26F2N4O.C26H24F2N4O.C22H19F2IN4.C22H20F2N4.C14H15BrFN3.C9H8FN.C4H6O/c2*1-13-10-30-25-26(3,4)31-21-9-20(28)22(14(2)24(21)32(13)25)18-8-16(27)7-17-19(11-29-23(17)18)15-5-6-33-12-15;1-10-8-27-21-22(3,4)28-17-7-15(24)18(11(2)20(17)29(10)21)14-6-12(23)5-13-16(25)9-26-19(13)14;1-11-10-26-21-22(3,4)27-17-9-16(24)18(12(2)20(17)28(11)21)15-8-14(23)7-13-5-6-25-19(13)15;1-7-6-17-13-14(3,4)18-10-5-9(16)11(15)8(2)12(10)19(7)13;1-6-4-8(10)5-7-2-3-11-9(6)7;1-2-4-5-3-1/h7-11,15,29,31H,5-6,12H2,1-4H3;5-11,15,29,31H,12H2,1-4H3;5-9,26,28H,1-4H3;5-10,25,27H,1-4H3;5-6,18H,1-4H3;2-5,11H,1H3;1-2H,3-4H2
InChIKeyCZHZEDVVZVLXOU-UHFFFAOYSA-N
MW2321.22 g/mol
LogP31.28
Rot. Bonds6

About 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole

8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole (PubChem CID 167555738) has the molecular formula C123H118BrF10IN20O3 and a molecular weight of 2321.22 g/mol. Its IUPAC name is 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole.

Molecular Properties

Compound Name8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole
PubChem CID167555738
Molecular FormulaC123H118BrF10IN20O3
Molecular Weight2321.22 g/mol
Exact Mass2318.78
IUPAC Name8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole
SMILESC1=CCOC1.Cc1c(-c2cc(F)cc3c(C4C=COC4)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3c(C4CCOC4)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3c(I)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3cc[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(Br)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1cc(F)cc2cc[nH]c12
InChIInChI=1S/C26H26F2N4O.C26H24F2N4O.C22H19F2IN4.C22H20F2N4.C14H15BrFN3.C9H8FN.C4H6O/c2*1-13-10-30-25-26(3,4)31-21-9-20(28)22(14(2)24(21)32(13)25)18-8-16(27)7-17-19(11-29-23(17)18)15-5-6-33-12-15;1-10-8-27-21-22(3,4)28-17-7-15(24)18(11(2)20(17)29(10)21)14-6-12(23)5-13-16(25)9-26-19(13)14;1-11-10-26-21-22(3,4)27-17-9-16(24)18(12(2)20(17)28(11)21)15-8-14(23)7-13-5-6-25-19(13)15;1-7-6-17-13-14(3,4)18-10-5-9(16)11(15)8(2)12(10)19(7)13;1-6-4-8(10)5-7-2-3-11-9(6)7;1-2-4-5-3-1/h7-11,15,29,31H,5-6,12H2,1-4H3;5-11,15,29,31H,12H2,1-4H3;5-9,26,28H,1-4H3;5-10,25,27H,1-4H3;5-6,18H,1-4H3;2-5,11H,1H3;1-2H,3-4H2
InChIKeyCZHZEDVVZVLXOU-UHFFFAOYSA-N
XLogP31.28
TPSA255.89 Ų
H-Bond Donors10
H-Bond Acceptors18
Rotatable Bonds6
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002321.22
LogP ≤ 531.28
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-bromo-6-ethyl-9-fluoro-1,4,4-trimethyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-6-ethyl-9-fluoro-1,4,4-trimethyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline;6-ethyl-9-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4-trimethyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline;6-ethyl-9-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4-trimethyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline;6-ethyl-9-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4-trimethyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline;5-fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
CID 167682214

Frequently Asked Questions

What is the IUPAC name of 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole?
The IUPAC name of 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole (CID 167555738) is 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole.
What is the SMILES notation for 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole?
The canonical SMILES for 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole is C1=CCOC1.Cc1c(-c2cc(F)cc3c(C4C=COC4)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3c(C4CCOC4)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3c(I)c[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(-c2cc(F)cc3cc[nH]c23)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1c(Br)c(F)cc2c1-n1c(C)cnc1C(C)(C)N2.Cc1cc(F)cc2cc[nH]c12.
What is the InChIKey of 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole?
The InChIKey is CZHZEDVVZVLXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26F2N4O.C26H24F2N4O.C22H19F2IN4.C22H20F2N4.C14H15BrFN3.C9H8FN.C4H6O/c2*1-13-10-30-25-26(3,4)31-21-9-20(28)22(14(2)24(21)32(13)25)18-8-16(27)7-17-19(11-29-23(17)18)15-5-6-33-12-15;1-10-8-27-21-22(3,4)28-17-7-15(24)18(11(2)20(17)29(10)21)14-6-12(23)5-13-16(25)9-26-19(13)14;1-11-10-26-21-22(3,4)27-17-9-16(24)18(12(2)20(17)28(11)21)15-8-14(23)7-13-5-6-25-19(13)15;1-7-6-17-13-14(3,4)18-10-5-9(16)11(15)8(2)12(10)19(7)13;1-6-4-8(10)5-7-2-3-11-9(6)7;1-2-4-5-3-1/h7-11,15,29,31H,5-6,12H2,1-4H3;5-11,15,29,31H,12H2,1-4H3;5-9,26,28H,1-4H3;5-10,25,27H,1-4H3;5-6,18H,1-4H3;2-5,11H,1H3;1-2H,3-4H2.
What are the key properties of 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole?
8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole has a molecular weight of 2321.22 g/mol, XLogP of 31.28, 6 rotatable bonds, 10 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;2,5-dihydrofuran;8-[3-(2,3-dihydrofuran-3-yl)-5-fluoro-1H-indol-7-yl]-7-fluoro-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-(5-fluoro-3-iodo-1H-indol-7-yl)-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;7-fluoro-8-[5-fluoro-3-(oxolan-3-yl)-1H-indol-7-yl]-1,4,4,9-tetramethyl-5H-imidazo[1,2-a]quinoxaline;5-fluoro-7-methyl-1H-indole is sourced from PubChem (CID 167555738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).