N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

C123H117N21O15S5 — CID 158682245

About N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 158682245) has the molecular formula C123H117N21O15S5 and a molecular weight of 2289.76 g/mol. Its IUPAC name is N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

• Compound Name: N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
• PubChem CID: 158682245
• Molecular Formula: C123H117N21O15S5
• Molecular Weight: 2289.76 g/mol
• Exact Mass: 2287.76
• IUPAC Name: N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
• SMILES: CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(C(=O)N(Cc4ccccc4)c4ccccc4)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(C(=O)N4CCc5ccccc54)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(C(=O)Nc4ccncc4)c3n2)cc1.CCCN(C(=O)c1c[nH]c2ncc(-c3ccc(S(=O)(=O)C(C)C)cc3)nc12)c1ccccc1.CCN(C(=O)c1c[nH]c2ncc(-c3ccc(S(=O)(=O)C(C)C)cc3)nc12)c1ccccc1
• InChI: InChI=1S/C29H26N4O3S.C25H26N4O3S.C24H22N4O3S.C24H24N4O3S.C21H19N5O3S/c1-20(2)37(35,36)24-15-13-22(14-16-24)26-18-31-28-27(32-26)25(17-30-28)29(34)33(23-11-7-4-8-12-23)19-21-9-5-3-6-10-21;1-4-14-29(19-8-6-5-7-9-19)25(30)21-15-26-24-23(21)28-22(16-27-24)18-10-12-20(13-11-18)33(31,32)17(2)3;1-15(2)32(30,31)18-9-7-16(8-10-18)20-14-26-23-22(27-20)19(13-25-23)24(29)28-12-11-17-5-3-4-6-21(17)28;1-4-28(18-8-6-5-7-9-18)24(29)20-14-25-23-22(20)27-21(15-26-23)17-10-12-19(13-11-17)32(30,31)16(2)3;1-13(2)30(28,29)16-5-3-14(4-6-16)18-12-24-20-19(26-18)17(11-23-20)21(27)25-15-7-9-22-10-8-15/h3-18,20H,19H2,1-2H3,(H,30,31);5-13,15-17H,4,14H2,1-3H3,(H,26,27);3-10,13-15H,11-12H2,1-2H3,(H,25,26);5-16H,4H2,1-3H3,(H,25,26);3-13H,1-2H3,(H,23,24)(H,22,25,27)
• InChIKey: IFGYAEAKEHXYAS-UHFFFAOYSA-N
• XLogP: 22.46
• TPSA: 501.78 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 29
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2289.76
LogP ≤ 5	22.46
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?

The IUPAC name of N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 158682245) is N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

What is the SMILES notation for N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?

The canonical SMILES for N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(C(=O)N(Cc4ccccc4)c4ccccc4)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(C(=O)N4CCc5ccccc54)c3n2)cc1.CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(C(=O)Nc4ccncc4)c3n2)cc1.CCCN(C(=O)c1c[nH]c2ncc(-c3ccc(S(=O)(=O)C(C)C)cc3)nc12)c1ccccc1.CCN(C(=O)c1c[nH]c2ncc(-c3ccc(S(=O)(=O)C(C)C)cc3)nc12)c1ccccc1.

What is the InChIKey of N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?

The InChIKey is IFGYAEAKEHXYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26N4O3S.C25H26N4O3S.C24H22N4O3S.C24H24N4O3S.C21H19N5O3S/c1-20(2)37(35,36)24-15-13-22(14-16-24)26-18-31-28-27(32-26)25(17-30-28)29(34)33(23-11-7-4-8-12-23)19-21-9-5-3-6-10-21;1-4-14-29(19-8-6-5-7-9-19)25(30)21-15-26-24-23(21)28-22(16-27-24)18-10-12-20(13-11-18)33(31,32)17(2)3;1-15(2)32(30,31)18-9-7-16(8-10-18)20-14-26-23-22(27-20)19(13-25-23)24(29)28-12-11-17-5-3-4-6-21(17)28;1-4-28(18-8-6-5-7-9-18)24(29)20-14-25-23-22(20)27-21(15-26-23)17-10-12-19(13-11-17)32(30,31)16(2)3;1-13(2)30(28,29)16-5-3-14(4-6-16)18-12-24-20-19(26-18)17(11-23-20)21(27)25-15-7-9-22-10-8-15/h3-18,20H,19H2,1-2H3,(H,30,31);5-13,15-17H,4,14H2,1-3H3,(H,26,27);3-10,13-15H,11-12H2,1-2H3,(H,25,26);5-16H,4H2,1-3H3,(H,25,26);3-13H,1-2H3,(H,23,24)(H,22,25,27).

What are the key properties of N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?

N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 2289.76 g/mol, XLogP of 22.46, 29 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2,3-dihydroindol-1-yl-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone;N-ethyl-N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;N-phenyl-2-(4-propan-2-ylsulfonylphenyl)-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(4-propan-2-ylsulfonylphenyl)-N-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 158682245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).