N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine

C108H104N22O12S5 — CID 161073911

About N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine

N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine (PubChem CID 161073911) has the molecular formula C108H104N22O12S5 and a molecular weight of 2062.50 g/mol. Its IUPAC name is N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine.

Molecular Properties

• Compound Name: N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine
• PubChem CID: 161073911
• Molecular Formula: C108H104N22O12S5
• Molecular Weight: 2062.50 g/mol
• Exact Mass: 2060.68
• IUPAC Name: N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine
• SMILES: CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4ccc(OCCCN(C)C)nc4)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4cccc5[nH]ccc45)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4ccccc4O)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4ccncc4)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4cnc(N)nc4)c3n2)cc1
• InChI: InChI=1S/C25H29N5O3S.C23H20N4O2S.C21H19N3O3S.C20H18N4O2S.C19H18N6O2S/c1-17(2)34(31,32)20-9-6-18(7-10-20)22-16-28-25-24(29-22)21(15-27-25)19-8-11-23(26-14-19)33-13-5-12-30(3)4;1-14(2)30(28,29)16-8-6-15(7-9-16)21-13-26-23-22(27-21)19(12-25-23)17-4-3-5-20-18(17)10-11-24-20;1-13(2)28(26,27)15-9-7-14(8-10-15)18-12-23-21-20(24-18)17(11-22-21)16-5-3-4-6-19(16)25;1-13(2)27(25,26)16-5-3-15(4-6-16)18-12-23-20-19(24-18)17(11-22-20)14-7-9-21-10-8-14;1-11(2)28(26,27)14-5-3-12(4-6-14)16-10-22-18-17(25-16)15(9-21-18)13-7-23-19(20)24-8-13/h6-11,14-17H,5,12-13H2,1-4H3,(H,27,28);3-14,24H,1-2H3,(H,25,26);3-13,25H,1-2H3,(H,22,23);3-13H,1-2H3,(H,22,23);3-11H,1-2H3,(H,21,22)(H2,20,23,24)
• InChIKey: UEZZGNMJRKSFLX-UHFFFAOYSA-N
• XLogP: 20.05
• TPSA: 504.62 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 28
• Rotatable Bonds: 25
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2062.50
LogP ≤ 5	20.05
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine?

The IUPAC name of N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine (CID 161073911) is N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine.

What is the SMILES notation for N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine?

The canonical SMILES for N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine is CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4ccc(OCCCN(C)C)nc4)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4cccc5[nH]ccc45)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4ccccc4O)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4ccncc4)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4cnc(N)nc4)c3n2)cc1.

What is the InChIKey of N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine?

The InChIKey is UEZZGNMJRKSFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N5O3S.C23H20N4O2S.C21H19N3O3S.C20H18N4O2S.C19H18N6O2S/c1-17(2)34(31,32)20-9-6-18(7-10-20)22-16-28-25-24(29-22)21(15-27-25)19-8-11-23(26-14-19)33-13-5-12-30(3)4;1-14(2)30(28,29)16-8-6-15(7-9-16)21-13-26-23-22(27-21)19(12-25-23)17-4-3-5-20-18(17)10-11-24-20;1-13(2)28(26,27)15-9-7-14(8-10-15)18-12-23-21-20(24-18)17(11-22-21)16-5-3-4-6-19(16)25;1-13(2)27(25,26)16-5-3-15(4-6-16)18-12-23-20-19(24-18)17(11-22-20)14-7-9-21-10-8-14;1-11(2)28(26,27)14-5-3-12(4-6-14)16-10-22-18-17(25-16)15(9-21-18)13-7-23-19(20)24-8-13/h6-11,14-17H,5,12-13H2,1-4H3,(H,27,28);3-14,24H,1-2H3,(H,25,26);3-13,25H,1-2H3,(H,22,23);3-13H,1-2H3,(H,22,23);3-11H,1-2H3,(H,21,22)(H2,20,23,24).

What are the key properties of N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine?

N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine has a molecular weight of 2062.50 g/mol, XLogP of 20.05, 25 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-3-[[5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-pyridinyl]oxy]propan-1-amine;7-(1H-indol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;2-(4-propan-2-ylsulfonylphenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine;2-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenol;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrimidin-2-amine is sourced from PubChem (CID 161073911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).