3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide

C126H119F5N32O13S3 — CID 161011540

About 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide

3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide (PubChem CID 161011540) has the molecular formula C126H119F5N32O13S3 and a molecular weight of 2480.74 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide.

Molecular Properties

• Compound Name: 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide
• PubChem CID: 161011540
• Molecular Formula: C126H119F5N32O13S3
• Molecular Weight: 2480.74 g/mol
• Exact Mass: 2478.87
• IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide
• SMILES: CC(=O)Nc1cccc(-c2cnc3c(NCc4ccc(S(N)(=O)=O)cc4)nccn23)c1.CN1CCN(c2ccc(-c3cnc4c(Nc5cccc(OC(F)(F)C(F)F)c5)nccn34)cn2)CC1.COc1ccc(-c2cnc3c(NCCc4ccncc4)nccn23)cc1OC.CS(=O)(=O)Nc1cccc(-c2cnc3c(NCc4ccc(S(N)(=O)=O)cc4)nccn23)c1.OCc1ccc(-c2cnc3c(NCc4ccc(F)cc4)nccn23)cc1.OCc1ccc(CNc2nccn3c(-c4ccc(O)cc4)cnc23)cc1
• InChI: InChI=1S/C24H23F4N7O.C21H20N6O3S.C21H21N5O2.C20H17FN4O.C20H20N6O4S2.C20H18N4O2/c1-33-9-11-34(12-10-33)20-6-5-16(14-30-20)19-15-31-22-21(29-7-8-35(19)22)32-17-3-2-4-18(13-17)36-24(27,28)23(25)26;1-14(28)26-17-4-2-3-16(11-17)19-13-25-21-20(23-9-10-27(19)21)24-12-15-5-7-18(8-6-15)31(22,29)30;1-27-18-4-3-16(13-19(18)28-2)17-14-25-21-20(24-11-12-26(17)21)23-10-7-15-5-8-22-9-6-15;21-17-7-3-14(4-8-17)11-23-19-20-24-12-18(25(20)10-9-22-19)16-5-1-15(13-26)2-6-16;1-31(27,28)25-16-4-2-3-15(11-16)18-13-24-20-19(22-9-10-26(18)20)23-12-14-5-7-17(8-6-14)32(21,29)30;25-13-15-3-1-14(2-4-15)11-22-19-20-23-12-18(24(20)10-9-21-19)16-5-7-17(26)8-6-16/h2-8,13-15,23H,9-12H2,1H3,(H,29,32);2-11,13H,12H2,1H3,(H,23,24)(H,26,28)(H2,22,29,30);3-6,8-9,11-14H,7,10H2,1-2H3,(H,23,24);1-10,12,26H,11,13H2,(H,22,23);2-11,13,25H,12H2,1H3,(H,22,23)(H2,21,29,30);1-10,12,25-26H,11,13H2,(H,21,22)
• InChIKey: TXEKPKFMVNXHJC-UHFFFAOYSA-N
• XLogP: 19.47
• TPSA: 569.55 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 41
• Rotatable Bonds: 37
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2480.74
LogP ≤ 5	19.47
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide?

The IUPAC name of 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide (CID 161011540) is 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide.

What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide?

The canonical SMILES for 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide is CC(=O)Nc1cccc(-c2cnc3c(NCc4ccc(S(N)(=O)=O)cc4)nccn23)c1.CN1CCN(c2ccc(-c3cnc4c(Nc5cccc(OC(F)(F)C(F)F)c5)nccn34)cn2)CC1.COc1ccc(-c2cnc3c(NCCc4ccncc4)nccn23)cc1OC.CS(=O)(=O)Nc1cccc(-c2cnc3c(NCc4ccc(S(N)(=O)=O)cc4)nccn23)c1.OCc1ccc(-c2cnc3c(NCc4ccc(F)cc4)nccn23)cc1.OCc1ccc(CNc2nccn3c(-c4ccc(O)cc4)cnc23)cc1.

What is the InChIKey of 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide?

The InChIKey is TXEKPKFMVNXHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F4N7O.C21H20N6O3S.C21H21N5O2.C20H17FN4O.C20H20N6O4S2.C20H18N4O2/c1-33-9-11-34(12-10-33)20-6-5-16(14-30-20)19-15-31-22-21(29-7-8-35(19)22)32-17-3-2-4-18(13-17)36-24(27,28)23(25)26;1-14(28)26-17-4-2-3-16(11-17)19-13-25-21-20(23-9-10-27(19)21)24-12-15-5-7-18(8-6-15)31(22,29)30;1-27-18-4-3-16(13-19(18)28-2)17-14-25-21-20(24-11-12-26(17)21)23-10-7-15-5-8-22-9-6-15;21-17-7-3-14(4-8-17)11-23-19-20-24-12-18(25(20)10-9-22-19)16-5-1-15(13-26)2-6-16;1-31(27,28)25-16-4-2-3-15(11-16)18-13-24-20-19(22-9-10-26(18)20)23-12-14-5-7-17(8-6-14)32(21,29)30;25-13-15-3-1-14(2-4-15)11-22-19-20-23-12-18(24(20)10-9-21-19)16-5-7-17(26)8-6-16/h2-8,13-15,23H,9-12H2,1H3,(H,29,32);2-11,13H,12H2,1H3,(H,23,24)(H,26,28)(H2,22,29,30);3-6,8-9,11-14H,7,10H2,1-2H3,(H,23,24);1-10,12,26H,11,13H2,(H,22,23);2-11,13,25H,12H2,1H3,(H,22,23)(H2,21,29,30);1-10,12,25-26H,11,13H2,(H,21,22).

What are the key properties of 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide?

3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide has a molecular weight of 2480.74 g/mol, XLogP of 19.47, 37 rotatable bonds, 13 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;[4-[8-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-[3-(methanesulfonamido)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-[3-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide is sourced from PubChem (CID 161011540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).