2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide

C118H122ClF3N22O13S6 — CID 158851968

About 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide

2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide (PubChem CID 158851968) has the molecular formula C118H122ClF3N22O13S6 and a molecular weight of 2341.26 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide
• PubChem CID: 158851968
• Molecular Formula: C118H122ClF3N22O13S6
• Molecular Weight: 2341.26 g/mol
• Exact Mass: 2338.75
• IUPAC Name: 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide
• SMILES: COc1cc(C(O)C(=O)Nc2nc(-c3ccncc3)cs2)ccc1F.COc1ccc(CC(=O)N(CCCN2CCOCC2)c2nc(-c3ccncc3)cs2)cc1.O=C(CCc1ccccc1)N(CCCN1CCOCC1)c1nc(-c2ccncc2)cs1.O=C(Cc1ccc(Cl)cc1)N(CCCN1CCOCC1)c1nc(-c2ccncc2)cs1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1cccc(F)c1F.O=C(Nc1nc(-c2ccncc2)cs1)C1CCCCN1
• InChI: InChI=1S/C24H28N4O3S.C24H28N4O2S.C23H25ClN4O2S.C17H14FN3O3S.C16H11F2N3O2S.C14H16N4OS/c1-30-21-5-3-19(4-6-21)17-23(29)28(12-2-11-27-13-15-31-16-14-27)24-26-22(18-32-24)20-7-9-25-10-8-20;29-23(8-7-20-5-2-1-3-6-20)28(14-4-13-27-15-17-30-18-16-27)24-26-22(19-31-24)21-9-11-25-12-10-21;24-20-4-2-18(3-5-20)16-22(29)28(11-1-10-27-12-14-30-15-13-27)23-26-21(17-31-23)19-6-8-25-9-7-19;1-24-14-8-11(2-3-12(14)18)15(22)16(23)21-17-20-13(9-25-17)10-4-6-19-7-5-10;17-11-3-1-2-10(13(11)18)14(22)15(23)21-16-20-12(8-24-16)9-4-6-19-7-5-9;19-13(11-3-1-2-6-16-11)18-14-17-12(9-20-14)10-4-7-15-8-5-10/h3-10,18H,2,11-17H2,1H3;1-3,5-6,9-12,19H,4,7-8,13-18H2;2-9,17H,1,10-16H2;2-9,15,22H,1H3,(H,20,21,23);1-8,14,22H,(H,20,21,23);4-5,7-9,11,16H,1-3,6H2,(H,17,18,19)
• InChIKey: IZOKVKPIGCZMCJ-UHFFFAOYSA-N
• XLogP: 20.03
• TPSA: 411.27 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 35
• Rotatable Bonds: 38
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2341.26
LogP ≤ 5	20.03
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide?

The IUPAC name of 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide (CID 158851968) is 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide.

What is the SMILES notation for 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide?

The canonical SMILES for 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide is COc1cc(C(O)C(=O)Nc2nc(-c3ccncc3)cs2)ccc1F.COc1ccc(CC(=O)N(CCCN2CCOCC2)c2nc(-c3ccncc3)cs2)cc1.O=C(CCc1ccccc1)N(CCCN1CCOCC1)c1nc(-c2ccncc2)cs1.O=C(Cc1ccc(Cl)cc1)N(CCCN1CCOCC1)c1nc(-c2ccncc2)cs1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1cccc(F)c1F.O=C(Nc1nc(-c2ccncc2)cs1)C1CCCCN1.

What is the InChIKey of 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide?

The InChIKey is IZOKVKPIGCZMCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3S.C24H28N4O2S.C23H25ClN4O2S.C17H14FN3O3S.C16H11F2N3O2S.C14H16N4OS/c1-30-21-5-3-19(4-6-21)17-23(29)28(12-2-11-27-13-15-31-16-14-27)24-26-22(18-32-24)20-7-9-25-10-8-20;29-23(8-7-20-5-2-1-3-6-20)28(14-4-13-27-15-17-30-18-16-27)24-26-22(19-31-24)21-9-11-25-12-10-21;24-20-4-2-18(3-5-20)16-22(29)28(11-1-10-27-12-14-30-15-13-27)23-26-21(17-31-23)19-6-8-25-9-7-19;1-24-14-8-11(2-3-12(14)18)15(22)16(23)21-17-20-13(9-25-17)10-4-6-19-7-5-10;17-11-3-1-2-10(13(11)18)14(22)15(23)21-16-20-12(8-24-16)9-4-6-19-7-5-9;19-13(11-3-1-2-6-16-11)18-14-17-12(9-20-14)10-4-7-15-8-5-10/h3-10,18H,2,11-17H2,1H3;1-3,5-6,9-12,19H,4,7-8,13-18H2;2-9,17H,1,10-16H2;2-9,15,22H,1H3,(H,20,21,23);1-8,14,22H,(H,20,21,23);4-5,7-9,11,16H,1-3,6H2,(H,17,18,19).

What are the key properties of 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide?

2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide has a molecular weight of 2341.26 g/mol, XLogP of 20.03, 38 rotatable bonds, 6 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluoro-3-methoxyphenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(3-morpholin-4-ylpropyl)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 158851968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).