2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide

C131H123F3N24O16S9 — CID 159768689

About 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide

2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide (PubChem CID 159768689) has the molecular formula C131H123F3N24O16S9 and a molecular weight of 2635.17 g/mol. Its IUPAC name is 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

• Compound Name: 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide
• PubChem CID: 159768689
• Molecular Formula: C131H123F3N24O16S9
• Molecular Weight: 2635.17 g/mol
• Exact Mass: 2632.70
• IUPAC Name: 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide
• SMILES: CN1CCN(CCCOc2cccc(CC(=O)Nc3cc(-c4ccncn4)cs3)c2)CC1.CO[C@@H](C(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1.CO[C@H](C(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1.CS(=O)(=O)Nc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.CS(=O)(=O)Oc1cccc(C2CCCN(c3nc(-c4ccncc4)cs3)C2=O)c1.O=C(Cc1cccc(OC(F)(F)F)c1)Nc1nc(-c2ccncc2)cs1.O=C1C(c2ccccc2)CCCN1c1nc(-c2ccncc2)cs1
• InChI: InChI=1S/C24H29N5O2S.C20H19N3O4S2.C19H17N3OS.C17H12F3N3O2S.C17H16N4O3S2.2C17H15N3O2S/c1-28-9-11-29(12-10-28)8-3-13-31-21-5-2-4-19(14-21)15-23(30)27-24-16-20(17-32-24)22-6-7-25-18-26-22;1-29(25,26)27-16-5-2-4-15(12-16)17-6-3-11-23(19(17)24)20-22-18(13-28-20)14-7-9-21-10-8-14;23-18-16(14-5-2-1-3-6-14)7-4-12-22(18)19-21-17(13-24-19)15-8-10-20-11-9-15;18-17(19,20)25-13-3-1-2-11(8-13)9-15(24)23-16-22-14(10-26-16)12-4-6-21-7-5-12;1-26(23,24)21-14-4-2-3-12(9-14)10-16(22)20-17-19-15(11-25-17)13-5-7-18-8-6-13;2*1-22-15(13-5-3-2-4-6-13)16(21)20-17-19-14(11-23-17)12-7-9-18-10-8-12/h2,4-7,14,16-18H,3,8-13,15H2,1H3,(H,27,30);2,4-5,7-10,12-13,17H,3,6,11H2,1H3;1-3,5-6,8-11,13,16H,4,7,12H2;1-8,10H,9H2,(H,22,23,24);2-9,11,21H,10H2,1H3,(H,19,20,22);2*2-11,15H,1H3,(H,19,20,21)/t;;;;;2*15-/m.....10/s1
• InChIKey: NFVIXBGDHBGANQ-WVJDXJCCSA-N
• XLogP: 25.08
• TPSA: 499.52 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 39
• Rotatable Bonds: 38
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2635.17
LogP ≤ 5	25.08
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide?

The IUPAC name of 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide (CID 159768689) is 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide.

What is the SMILES notation for 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide?

The canonical SMILES for 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide is CN1CCN(CCCOc2cccc(CC(=O)Nc3cc(-c4ccncn4)cs3)c2)CC1.CO[C@@H](C(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1.CO[C@H](C(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1.CS(=O)(=O)Nc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.CS(=O)(=O)Oc1cccc(C2CCCN(c3nc(-c4ccncc4)cs3)C2=O)c1.O=C(Cc1cccc(OC(F)(F)F)c1)Nc1nc(-c2ccncc2)cs1.O=C1C(c2ccccc2)CCCN1c1nc(-c2ccncc2)cs1.

What is the InChIKey of 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide?

The InChIKey is NFVIXBGDHBGANQ-WVJDXJCCSA-N. The full InChI is InChI=1S/C24H29N5O2S.C20H19N3O4S2.C19H17N3OS.C17H12F3N3O2S.C17H16N4O3S2.2C17H15N3O2S/c1-28-9-11-29(12-10-28)8-3-13-31-21-5-2-4-19(14-21)15-23(30)27-24-16-20(17-32-24)22-6-7-25-18-26-22;1-29(25,26)27-16-5-2-4-15(12-16)17-6-3-11-23(19(17)24)20-22-18(13-28-20)14-7-9-21-10-8-14;23-18-16(14-5-2-1-3-6-14)7-4-12-22(18)19-21-17(13-24-19)15-8-10-20-11-9-15;18-17(19,20)25-13-3-1-2-11(8-13)9-15(24)23-16-22-14(10-26-16)12-4-6-21-7-5-12;1-26(23,24)21-14-4-2-3-12(9-14)10-16(22)20-17-19-15(11-25-17)13-5-7-18-8-6-13;2*1-22-15(13-5-3-2-4-6-13)16(21)20-17-19-14(11-23-17)12-7-9-18-10-8-12/h2,4-7,14,16-18H,3,8-13,15H2,1H3,(H,27,30);2,4-5,7-10,12-13,17H,3,6,11H2,1H3;1-3,5-6,8-11,13,16H,4,7,12H2;1-8,10H,9H2,(H,22,23,24);2-9,11,21H,10H2,1H3,(H,19,20,22);2*2-11,15H,1H3,(H,19,20,21)/t;;;;;2*15-/m.....10/s1.

What are the key properties of 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide?

2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 2635.17 g/mol, XLogP of 25.08, 38 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-(methanesulfonamido)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2R)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;(2S)-2-methoxy-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyrimidin-4-ylthiophen-2-yl)acetamide;[3-[2-oxo-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-3-yl]phenyl] methanesulfonate;3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidin-2-one;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 159768689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).