2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide

C127H141N25O15S7 — CID 157155775

About 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide

2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide (PubChem CID 157155775) has the molecular formula C127H141N25O15S7 and a molecular weight of 2482.15 g/mol. Its IUPAC name is 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide.

Molecular Properties

• Compound Name: 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide
• PubChem CID: 157155775
• Molecular Formula: C127H141N25O15S7
• Molecular Weight: 2482.15 g/mol
• Exact Mass: 2479.91
• IUPAC Name: 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide
• SMILES: CN(CCO)CCOc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.CN1CCN(CCOc2cccc(CC(=O)Nc3nc(-c4ccncc4)cs3)c2)CC1.CNCCOc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.O=C(Cc1cccc(OCCN2CCC(O)CC2)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(OCCN2CCSC2)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(OCCNCCO)c1)Nc1nc(-c2ccncc2)cs1
• InChI: InChI=1S/C23H27N5O2S.C23H26N4O3S.C21H24N4O3S.C21H22N4O2S2.C20H22N4O3S.C19H20N4O2S/c1-27-9-11-28(12-10-27)13-14-30-20-4-2-3-18(15-20)16-22(29)26-23-25-21(17-31-23)19-5-7-24-8-6-19;28-19-6-10-27(11-7-19)12-13-30-20-3-1-2-17(14-20)15-22(29)26-23-25-21(16-31-23)18-4-8-24-9-5-18;1-25(9-11-26)10-12-28-18-4-2-3-16(13-18)14-20(27)24-21-23-19(15-29-21)17-5-7-22-8-6-17;26-20(24-21-23-19(14-29-21)17-4-6-22-7-5-17)13-16-2-1-3-18(12-16)27-10-8-25-9-11-28-15-25;25-10-8-22-9-11-27-17-3-1-2-15(12-17)13-19(26)24-20-23-18(14-28-20)16-4-6-21-7-5-16;1-20-9-10-25-16-4-2-3-14(11-16)12-18(24)23-19-22-17(13-26-19)15-5-7-21-8-6-15/h2-8,15,17H,9-14,16H2,1H3,(H,25,26,29);1-5,8-9,14,16,19,28H,6-7,10-13,15H2,(H,25,26,29);2-8,13,15,26H,9-12,14H2,1H3,(H,23,24,27);1-7,12,14H,8-11,13,15H2,(H,23,24,26);1-7,12,14,22,25H,8-11,13H2,(H,23,24,26);2-8,11,13,20H,9-10,12H2,1H3,(H,22,23,24)
• InChIKey: ALUCBOXZHYHGJV-UHFFFAOYSA-N
• XLogP: 18.03
• TPSA: 485.61 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 41
• Rotatable Bonds: 52
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2482.15
LogP ≤ 5	18.03
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide?

The IUPAC name of 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide (CID 157155775) is 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide.

What is the SMILES notation for 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide?

The canonical SMILES for 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide is CN(CCO)CCOc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.CN1CCN(CCOc2cccc(CC(=O)Nc3nc(-c4ccncc4)cs3)c2)CC1.CNCCOc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.O=C(Cc1cccc(OCCN2CCC(O)CC2)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(OCCN2CCSC2)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(OCCNCCO)c1)Nc1nc(-c2ccncc2)cs1.

What is the InChIKey of 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide?

The InChIKey is ALUCBOXZHYHGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O2S.C23H26N4O3S.C21H24N4O3S.C21H22N4O2S2.C20H22N4O3S.C19H20N4O2S/c1-27-9-11-28(12-10-27)13-14-30-20-4-2-3-18(15-20)16-22(29)26-23-25-21(17-31-23)19-5-7-24-8-6-19;28-19-6-10-27(11-7-19)12-13-30-20-3-1-2-17(14-20)15-22(29)26-23-25-21(16-31-23)18-4-8-24-9-5-18;1-25(9-11-26)10-12-28-18-4-2-3-16(13-18)14-20(27)24-21-23-19(15-29-21)17-5-7-22-8-6-17;26-20(24-21-23-19(14-29-21)17-4-6-22-7-5-17)13-16-2-1-3-18(12-16)27-10-8-25-9-11-28-15-25;25-10-8-22-9-11-27-17-3-1-2-15(12-17)13-19(26)24-20-23-18(14-28-20)16-4-6-21-7-5-16;1-20-9-10-25-16-4-2-3-14(11-16)12-18(24)23-19-22-17(13-26-19)15-5-7-21-8-6-15/h2-8,15,17H,9-14,16H2,1H3,(H,25,26,29);1-5,8-9,14,16,19,28H,6-7,10-13,15H2,(H,25,26,29);2-8,13,15,26H,9-12,14H2,1H3,(H,23,24,27);1-7,12,14H,8-11,13,15H2,(H,23,24,26);1-7,12,14,22,25H,8-11,13H2,(H,23,24,26);2-8,11,13,20H,9-10,12H2,1H3,(H,22,23,24).

What are the key properties of 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide?

2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide has a molecular weight of 2482.15 g/mol, XLogP of 18.03, 52 rotatable bonds, 11 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[2-(2-hydroxyethylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(methylamino)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-[2-(1,3-thiazolidin-3-yl)ethoxy]phenyl]acetamide is sourced from PubChem (CID 157155775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).