2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

C114H95Cl6F4N25O7S7 — CID 159193797

About 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 159193797) has the molecular formula C114H95Cl6F4N25O7S7 and a molecular weight of 2440.36 g/mol. Its IUPAC name is 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

• Compound Name: 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
• PubChem CID: 159193797
• Molecular Formula: C114H95Cl6F4N25O7S7
• Molecular Weight: 2440.36 g/mol
• Exact Mass: 2435.40
• IUPAC Name: 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
• SMILES: NC(C(=O)Nc1nc(-c2ccncc2)cs1)c1cc(Cl)cc(Cl)c1.NC(C(=O)Nc1nc(-c2ccncc2)cs1)c1ccc(Cl)cc1Cl.NC(Cc1ccc(Cl)cc1)C(=O)Nc1nc(-c2ccncc2)cs1.NC(Cc1cccc(Cl)c1)C(=O)Nc1nc(-c2ccncc2)cs1.O=C(CC1CCCCC1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1c(F)cccc1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)cc1F)Nc1nc(-c2ccncc2)cs1
• InChI: InChI=1S/2C17H15ClN4OS.2C16H12Cl2N4OS.2C16H11F2N3OS.C16H19N3OS/c18-13-3-1-11(2-4-13)9-14(19)16(23)22-17-21-15(10-24-17)12-5-7-20-8-6-12;18-13-3-1-2-11(8-13)9-14(19)16(23)22-17-21-15(10-24-17)12-4-6-20-7-5-12;17-11-5-10(6-12(18)7-11)14(19)15(23)22-16-21-13(8-24-16)9-1-3-20-4-2-9;17-10-1-2-11(12(18)7-10)14(19)15(23)22-16-21-13(8-24-16)9-3-5-20-6-4-9;17-12-2-1-11(13(18)8-12)7-15(22)21-16-20-14(9-23-16)10-3-5-19-6-4-10;17-12-2-1-3-13(18)11(12)8-15(22)21-16-20-14(9-23-16)10-4-6-19-7-5-10;20-15(10-12-4-2-1-3-5-12)19-16-18-14(11-21-16)13-6-8-17-9-7-13/h2*1-8,10,14H,9,19H2,(H,21,22,23);2*1-8,14H,19H2,(H,21,22,23);1-6,8-9H,7H2,(H,20,21,22);1-7,9H,8H2,(H,20,21,22);6-9,11-12H,1-5,10H2,(H,18,19,20)
• InChIKey: KOKKEYQXTCYYIR-UHFFFAOYSA-N
• XLogP: 26.48
• TPSA: 488.24 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 32
• Rotatable Bonds: 30
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2440.36
LogP ≤ 5	26.48
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The IUPAC name of 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (CID 159193797) is 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.

What is the SMILES notation for 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The canonical SMILES for 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is NC(C(=O)Nc1nc(-c2ccncc2)cs1)c1cc(Cl)cc(Cl)c1.NC(C(=O)Nc1nc(-c2ccncc2)cs1)c1ccc(Cl)cc1Cl.NC(Cc1ccc(Cl)cc1)C(=O)Nc1nc(-c2ccncc2)cs1.NC(Cc1cccc(Cl)c1)C(=O)Nc1nc(-c2ccncc2)cs1.O=C(CC1CCCCC1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1c(F)cccc1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)cc1F)Nc1nc(-c2ccncc2)cs1.

What is the InChIKey of 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The InChIKey is KOKKEYQXTCYYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H15ClN4OS.2C16H12Cl2N4OS.2C16H11F2N3OS.C16H19N3OS/c18-13-3-1-11(2-4-13)9-14(19)16(23)22-17-21-15(10-24-17)12-5-7-20-8-6-12;18-13-3-1-2-11(8-13)9-14(19)16(23)22-17-21-15(10-24-17)12-4-6-20-7-5-12;17-11-5-10(6-12(18)7-11)14(19)15(23)22-16-21-13(8-24-16)9-1-3-20-4-2-9;17-10-1-2-11(12(18)7-10)14(19)15(23)22-16-21-13(8-24-16)9-3-5-20-6-4-9;17-12-2-1-11(13(18)8-12)7-15(22)21-16-20-14(9-23-16)10-3-5-19-6-4-10;17-12-2-1-3-13(18)11(12)8-15(22)21-16-20-14(9-23-16)10-4-6-19-7-5-10;20-15(10-12-4-2-1-3-5-12)19-16-18-14(11-21-16)13-6-8-17-9-7-13/h2*1-8,10,14H,9,19H2,(H,21,22,23);2*1-8,14H,19H2,(H,21,22,23);1-6,8-9H,7H2,(H,20,21,22);1-7,9H,8H2,(H,20,21,22);6-9,11-12H,1-5,10H2,(H,18,19,20).

What are the key properties of 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 2440.36 g/mol, XLogP of 26.48, 30 rotatable bonds, 11 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-3-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-3-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide;2-amino-2-(2,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-cyclohexyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 159193797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).