6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole

C100H93Br3F12N26O6 — CID 158911050

About 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole

6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole (PubChem CID 158911050) has the molecular formula C100H93Br3F12N26O6 and a molecular weight of 2222.71 g/mol. Its IUPAC name is 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole.

Molecular Properties

• Compound Name: 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole
• PubChem CID: 158911050
• Molecular Formula: C100H93Br3F12N26O6
• Molecular Weight: 2222.71 g/mol
• Exact Mass: 2218.51
• IUPAC Name: 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole
• SMILES: C=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4cc(F)cc(F)c34)nc(-n3ccnc3C)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4cc(F)cc(F)c34)nc(Br)cn12.CC1=NC=CC1.CN(C)/C=C\[N+](=O)[O-].CN(C)C(C[N+](=O)[O-])c1c[nH]c2cc(F)cc(F)c12.Fc1cc(F)c2cc[nH]c2c1.NCCc1c[nH]c2cc(F)cc(F)c12.O=[N+]([O-])/C=C/c1c[nH]c2cc(F)cc(F)c12
• InChI: InChI=1S/C23H21F2N7.C19H16BrF2N5.C12H13F2N3O2.C10H6F2N2O2.C10H10F2N2.C9H7Br2N3.C8H5F2N.C5H7N.C4H8N2O2/c1-13(2)19-11-29-23-22(30-20(12-32(19)23)31-7-6-26-14(31)3)27-5-4-15-10-28-18-9-16(24)8-17(25)21(15)18;1-10(2)15-8-25-19-18(26-16(20)9-27(15)19)23-4-3-11-7-24-14-6-12(21)5-13(22)17(11)14;1-16(2)11(6-17(18)19)8-5-15-10-4-7(13)3-9(14)12(8)10;11-7-3-8(12)10-6(1-2-14(15)16)5-13-9(10)4-7;11-7-3-8(12)10-6(1-2-13)5-14-9(10)4-7;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;9-5-3-7(10)6-1-2-11-8(6)4-5;1-5-3-2-4-6-5;1-5(2)3-4-6(7)8/h6-12,28H,1,4-5H2,2-3H3,(H,27,30);5-9,24H,1,3-4H2,2H3,(H,23,26);3-5,11,15H,6H2,1-2H3;1-5,13H;3-5,14H,1-2,13H2;3-4H,1H2,2H3;1-4,11H;2,4H,3H2,1H3;3-4H,1-2H3/b;;;2-1+;;;;;4-3-
• InChIKey: JGQPKKKQUAKRKU-HDHIYPLSSA-N
• XLogP: 23.97
• TPSA: 401.47 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 23
• Rotatable Bonds: 22
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2222.71
LogP ≤ 5	23.97
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole?

The IUPAC name of 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole (CID 158911050) is 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole.

What is the SMILES notation for 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole?

The canonical SMILES for 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole is C=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4cc(F)cc(F)c34)nc(-n3ccnc3C)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4cc(F)cc(F)c34)nc(Br)cn12.CC1=NC=CC1.CN(C)/C=C\[N+](=O)[O-].CN(C)C(C[N+](=O)[O-])c1c[nH]c2cc(F)cc(F)c12.Fc1cc(F)c2cc[nH]c2c1.NCCc1c[nH]c2cc(F)cc(F)c12.O=[N+]([O-])/C=C/c1c[nH]c2cc(F)cc(F)c12.

What is the InChIKey of 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole?

The InChIKey is JGQPKKKQUAKRKU-HDHIYPLSSA-N. The full InChI is InChI=1S/C23H21F2N7.C19H16BrF2N5.C12H13F2N3O2.C10H6F2N2O2.C10H10F2N2.C9H7Br2N3.C8H5F2N.C5H7N.C4H8N2O2/c1-13(2)19-11-29-23-22(30-20(12-32(19)23)31-7-6-26-14(31)3)27-5-4-15-10-28-18-9-16(24)8-17(25)21(15)18;1-10(2)15-8-25-19-18(26-16(20)9-27(15)19)23-4-3-11-7-24-14-6-12(21)5-13(22)17(11)14;1-16(2)11(6-17(18)19)8-5-15-10-4-7(13)3-9(14)12(8)10;11-7-3-8(12)10-6(1-2-14(15)16)5-13-9(10)4-7;11-7-3-8(12)10-6(1-2-13)5-14-9(10)4-7;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;9-5-3-7(10)6-1-2-11-8(6)4-5;1-5-3-2-4-6-5;1-5(2)3-4-6(7)8/h6-12,28H,1,4-5H2,2-3H3,(H,27,30);5-9,24H,1,3-4H2,2H3,(H,23,26);3-5,11,15H,6H2,1-2H3;1-5,13H;3-5,14H,1-2,13H2;3-4H,1H2,2H3;1-4,11H;2,4H,3H2,1H3;3-4H,1-2H3/b;;;2-1+;;;;;4-3-.

What are the key properties of 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole?

6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole has a molecular weight of 2222.71 g/mol, XLogP of 23.97, 22 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;4,6-difluoro-1H-indole;1-(4,6-difluoro-1H-indol-3-yl)-N,N-dimethyl-2-nitroethanamine;2-(4,6-difluoro-1H-indol-3-yl)ethanamine;N-[2-(4,6-difluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;4,6-difluoro-3-[(E)-2-nitroethenyl]-1H-indole;(Z)-N,N-dimethyl-2-nitroethenamine;2-methyl-3H-pyrrole is sourced from PubChem (CID 158911050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).