[4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol

C123H126N28O15S3 — CID 159329263

About [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol

[4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 159329263) has the molecular formula C123H126N28O15S3 and a molecular weight of 2332.74 g/mol. Its IUPAC name is [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

• Compound Name: [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol
• PubChem CID: 159329263
• Molecular Formula: C123H126N28O15S3
• Molecular Weight: 2332.74 g/mol
• Exact Mass: 2330.91
• IUPAC Name: [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol
• SMILES: CC(C)c1ccc(Nc2nccn3c(-c4cccc(NS(C)(=O)=O)c4)cnc23)cc1.CCNS(=O)(=O)c1ccc(CNc2nccn3c(-c4ccc(OC)cc4)cnc23)cc1.COCCCNc1nccn2c(-c3ccc(OC)c(OC)c3)cnc12.COc1ccc(-c2cnc3c(NCc4ccc(CO)cc4)nccn23)cc1OC.COc1ccccc1-c1cnc2c(NCc3ccc(S(N)(=O)=O)cc3)nccn12.Oc1cccc(-c2cnc3c(NCCc4cccnc4)nccn23)c1
• InChI: InChI=1S/C22H23N5O3S.C22H23N5O2S.C22H22N4O3.C20H19N5O3S.C19H17N5O.C18H22N4O3/c1-3-26-31(28,29)19-10-4-16(5-11-19)14-24-21-22-25-15-20(27(22)13-12-23-21)17-6-8-18(30-2)9-7-17;1-15(2)16-7-9-18(10-8-16)25-21-22-24-14-20(27(22)12-11-23-21)17-5-4-6-19(13-17)26-30(3,28)29;1-28-19-8-7-17(11-20(19)29-2)18-13-25-22-21(23-9-10-26(18)22)24-12-15-3-5-16(14-27)6-4-15;1-28-18-5-3-2-4-16(18)17-13-24-20-19(22-10-11-25(17)20)23-12-14-6-8-15(9-7-14)29(21,26)27;25-16-5-1-4-15(11-16)17-13-23-19-18(22-9-10-24(17)19)21-8-6-14-3-2-7-20-12-14;1-23-10-4-7-19-17-18-21-12-14(22(18)9-8-20-17)13-5-6-15(24-2)16(11-13)25-3/h4-13,15,26H,3,14H2,1-2H3,(H,23,24);4-15,26H,1-3H3,(H,23,25);3-11,13,27H,12,14H2,1-2H3,(H,23,24);2-11,13H,12H2,1H3,(H,22,23)(H2,21,26,27);1-5,7,9-13,25H,6,8H2,(H,21,22);5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,19,20)
• InChIKey: LETNSISUEOLSNZ-UHFFFAOYSA-N
• XLogP: 20.15
• TPSA: 523.78 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 40
• Rotatable Bonds: 40
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2332.74
LogP ≤ 5	20.15
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol?

The IUPAC name of [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 159329263) is [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol.

What is the SMILES notation for [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol?

The canonical SMILES for [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol is CC(C)c1ccc(Nc2nccn3c(-c4cccc(NS(C)(=O)=O)c4)cnc23)cc1.CCNS(=O)(=O)c1ccc(CNc2nccn3c(-c4ccc(OC)cc4)cnc23)cc1.COCCCNc1nccn2c(-c3ccc(OC)c(OC)c3)cnc12.COc1ccc(-c2cnc3c(NCc4ccc(CO)cc4)nccn23)cc1OC.COc1ccccc1-c1cnc2c(NCc3ccc(S(N)(=O)=O)cc3)nccn12.Oc1cccc(-c2cnc3c(NCCc4cccnc4)nccn23)c1.

What is the InChIKey of [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol?

The InChIKey is LETNSISUEOLSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O3S.C22H23N5O2S.C22H22N4O3.C20H19N5O3S.C19H17N5O.C18H22N4O3/c1-3-26-31(28,29)19-10-4-16(5-11-19)14-24-21-22-25-15-20(27(22)13-12-23-21)17-6-8-18(30-2)9-7-17;1-15(2)16-7-9-18(10-8-16)25-21-22-24-14-20(27(22)12-11-23-21)17-5-4-6-19(13-17)26-30(3,28)29;1-28-19-8-7-17(11-20(19)29-2)18-13-25-22-21(23-9-10-26(18)22)24-12-15-3-5-16(14-27)6-4-15;1-28-18-5-3-2-4-16(18)17-13-24-20-19(22-10-11-25(17)20)23-12-14-6-8-15(9-7-14)29(21,26)27;25-16-5-1-4-15(11-16)17-13-23-19-18(22-9-10-24(17)19)21-8-6-14-3-2-7-20-12-14;1-23-10-4-7-19-17-18-21-12-14(22(18)9-8-20-17)13-5-6-15(24-2)16(11-13)25-3/h4-13,15,26H,3,14H2,1-2H3,(H,23,24);4-15,26H,1-3H3,(H,23,25);3-11,13,27H,12,14H2,1-2H3,(H,23,24);2-11,13H,12H2,1H3,(H,22,23)(H2,21,26,27);1-5,7,9-13,25H,6,8H2,(H,21,22);5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,19,20).

What are the key properties of [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol?

[4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 2332.74 g/mol, XLogP of 20.15, 40 rotatable bonds, 11 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]phenyl]methanol;3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine;N-ethyl-4-[[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;N-[3-[8-(4-propan-2-ylanilino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 159329263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).