2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide

C93H85N27O9S6 — CID 159955867

About 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide

2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide (PubChem CID 159955867) has the molecular formula C93H85N27O9S6 and a molecular weight of 1917.28 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide.

Molecular Properties

• Compound Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide
• PubChem CID: 159955867
• Molecular Formula: C93H85N27O9S6
• Molecular Weight: 1917.28 g/mol
• Exact Mass: 1915.53
• IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide
• SMILES: CC(C)CN1CC(C(=O)Nc2nc(-c3ccccn3)cs2)CC1=O.CN(C)C1CN(C(=O)Nc2nc(-c3cccnc3)cs2)C1.COc1ccc(CC(=O)Nc2nc(-c3ccccn3)cs2)cc1OC.O=C(Nc1nc(-c2ccccn2)cs1)c1cccc(-n2cnnn2)c1.O=C(Nc1nc(-c2ccccn2)cs1)c1cccnc1.O=C(Nc1nc(-c2cccnc2)cs1)c1ccccn1
• InChI: InChI=1S/C18H17N3O3S.C17H20N4O2S.C16H11N7OS.C14H17N5OS.2C14H10N4OS/c1-23-15-7-6-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-3-4-8-19-13;1-11(2)8-21-9-12(7-15(21)22)16(23)20-17-19-14(10-24-17)13-5-3-4-6-18-13;24-15(11-4-3-5-12(8-11)23-10-18-21-22-23)20-16-19-14(9-25-16)13-6-1-2-7-17-13;1-18(2)11-7-19(8-11)14(20)17-13-16-12(9-21-13)10-4-3-5-15-6-10;19-13(10-4-3-6-15-8-10)18-14-17-12(9-20-14)11-5-1-2-7-16-11;19-13(11-5-1-2-7-16-11)18-14-17-12(9-20-14)10-4-3-6-15-8-10/h3-9,11H,10H2,1-2H3,(H,20,21,22);3-6,10-12H,7-9H2,1-2H3,(H,19,20,23);1-10H,(H,19,20,24);3-6,9,11H,7-8H2,1-2H3,(H,16,17,20);2*1-9H,(H,17,18,19)
• InChIKey: OCRYYYZWMKVAJT-UHFFFAOYSA-N
• XLogP: 16.17
• TPSA: 443.91 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 34
• Rotatable Bonds: 24
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1917.28
LogP ≤ 5	16.17
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide?

The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide (CID 159955867) is 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide.

What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide?

The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide is CC(C)CN1CC(C(=O)Nc2nc(-c3ccccn3)cs2)CC1=O.CN(C)C1CN(C(=O)Nc2nc(-c3cccnc3)cs2)C1.COc1ccc(CC(=O)Nc2nc(-c3ccccn3)cs2)cc1OC.O=C(Nc1nc(-c2ccccn2)cs1)c1cccc(-n2cnnn2)c1.O=C(Nc1nc(-c2ccccn2)cs1)c1cccnc1.O=C(Nc1nc(-c2cccnc2)cs1)c1ccccn1.

What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide?

The InChIKey is OCRYYYZWMKVAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3S.C17H20N4O2S.C16H11N7OS.C14H17N5OS.2C14H10N4OS/c1-23-15-7-6-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-3-4-8-19-13;1-11(2)8-21-9-12(7-15(21)22)16(23)20-17-19-14(10-24-17)13-5-3-4-6-18-13;24-15(11-4-3-5-12(8-11)23-10-18-21-22-23)20-16-19-14(9-25-16)13-6-1-2-7-17-13;1-18(2)11-7-19(8-11)14(20)17-13-16-12(9-21-13)10-4-3-5-15-6-10;19-13(10-4-3-6-15-8-10)18-14-17-12(9-20-14)11-5-1-2-7-16-11;19-13(11-5-1-2-7-16-11)18-14-17-12(9-20-14)10-4-3-6-15-8-10/h3-9,11H,10H2,1-2H3,(H,20,21,22);3-6,10-12H,7-9H2,1-2H3,(H,19,20,23);1-10H,(H,19,20,24);3-6,9,11H,7-8H2,1-2H3,(H,16,17,20);2*1-9H,(H,17,18,19).

What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide?

2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide has a molecular weight of 1917.28 g/mol, XLogP of 16.17, 24 rotatable bonds, 6 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)azetidine-1-carboxamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 159955867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).