(2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide

C100H77F10N19O8S6 — CID 162200641

About (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide

(2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 162200641) has the molecular formula C100H77F10N19O8S6 and a molecular weight of 2055.22 g/mol. Its IUPAC name is (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

• Compound Name: (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
• PubChem CID: 162200641
• Molecular Formula: C100H77F10N19O8S6
• Molecular Weight: 2055.22 g/mol
• Exact Mass: 2053.44
• IUPAC Name: (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
• SMILES: COc1ccccc1CC(=O)Nc1nc(-c2ccncc2)cs1.N[C@H](C(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1.O=C(Cc1cc(F)cc(C(F)(F)F)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(C(F)(F)F)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(O)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccccc1C(F)(F)F)Nc1nc(-c2ccncc2)cs1
• InChI: InChI=1S/C17H11F4N3OS.2C17H12F3N3OS.C17H15N3O2S.C16H14N4OS.C16H13N3O2S/c18-13-6-10(5-12(8-13)17(19,20)21)7-15(25)24-16-23-14(9-26-16)11-1-3-22-4-2-11;18-17(19,20)13-3-1-11(2-4-13)9-15(24)23-16-22-14(10-25-16)12-5-7-21-8-6-12;18-17(19,20)13-4-2-1-3-12(13)9-15(24)23-16-22-14(10-25-16)11-5-7-21-8-6-11;1-22-15-5-3-2-4-13(15)10-16(21)20-17-19-14(11-23-17)12-6-8-18-9-7-12;17-14(12-4-2-1-3-5-12)15(21)20-16-19-13(10-22-16)11-6-8-18-9-7-11;20-13-3-1-2-11(8-13)9-15(21)19-16-18-14(10-22-16)12-4-6-17-7-5-12/h1-6,8-9H,7H2,(H,23,24,25);2*1-8,10H,9H2,(H,22,23,24);2-9,11H,10H2,1H3,(H,19,20,21);1-10,14H,17H2,(H,19,20,21);1-8,10,20H,9H2,(H,18,19,21)/t;;;;14-;/m....0./s1
• InChIKey: ZRNMHWCITQPVHP-ZSXFNMOFSA-N
• XLogP: 22.68
• TPSA: 384.76 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 27
• Rotatable Bonds: 25
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2055.22
LogP ≤ 5	22.68
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide?

The IUPAC name of (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 162200641) is (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide.

What is the SMILES notation for (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide?

The canonical SMILES for (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide is COc1ccccc1CC(=O)Nc1nc(-c2ccncc2)cs1.N[C@H](C(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1.O=C(Cc1cc(F)cc(C(F)(F)F)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(C(F)(F)F)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(O)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccccc1C(F)(F)F)Nc1nc(-c2ccncc2)cs1.

What is the InChIKey of (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide?

The InChIKey is ZRNMHWCITQPVHP-ZSXFNMOFSA-N. The full InChI is InChI=1S/C17H11F4N3OS.2C17H12F3N3OS.C17H15N3O2S.C16H14N4OS.C16H13N3O2S/c18-13-6-10(5-12(8-13)17(19,20)21)7-15(25)24-16-23-14(9-26-16)11-1-3-22-4-2-11;18-17(19,20)13-3-1-11(2-4-13)9-15(24)23-16-22-14(10-25-16)12-5-7-21-8-6-12;18-17(19,20)13-4-2-1-3-12(13)9-15(24)23-16-22-14(10-25-16)11-5-7-21-8-6-11;1-22-15-5-3-2-4-13(15)10-16(21)20-17-19-14(11-23-17)12-6-8-18-9-7-12;17-14(12-4-2-1-3-5-12)15(21)20-16-19-13(10-22-16)11-6-8-18-9-7-11;20-13-3-1-2-11(8-13)9-15(21)19-16-18-14(10-22-16)12-4-6-17-7-5-12/h1-6,8-9H,7H2,(H,23,24,25);2*1-8,10H,9H2,(H,22,23,24);2-9,11H,10H2,1H3,(H,19,20,21);1-10,14H,17H2,(H,19,20,21);1-8,10,20H,9H2,(H,18,19,21)/t;;;;14-;/m....0./s1.

What are the key properties of (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide?

(2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 2055.22 g/mol, XLogP of 22.68, 25 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 162200641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).