N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide

C49H38N16O2S4 — CID 157134974

About N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide

N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide (PubChem CID 157134974) has the molecular formula C49H38N16O2S4 and a molecular weight of 1011.22 g/mol. Its IUPAC name is N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide.

Molecular Properties

• Compound Name: N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide
• PubChem CID: 157134974
• Molecular Formula: C49H38N16O2S4
• Molecular Weight: 1011.22 g/mol
• Exact Mass: 1010.22
• IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide
• SMILES: Cc1nc(Nc2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)s2)sc1-c1cnc2ccccn12.Nc1cn(-c2ccccc2)nc1NC(=O)c1ccc(Nc2ncc(-c3cnc4ccccn34)s2)s1
• InChI: InChI=1S/C25H20N8OS2.C24H18N8OS2/c1-15-22(18-13-27-20-9-5-6-12-32(18)20)36-25(28-15)29-21-11-10-19(35-21)24(34)30-23-17(26)14-33(31-23)16-7-3-2-4-8-16;25-16-14-32(15-6-2-1-3-7-15)30-22(16)29-23(33)18-9-10-21(34-18)28-24-27-13-19(35-24)17-12-26-20-8-4-5-11-31(17)20/h2-14H,26H2,1H3,(H,28,29)(H,30,31,34);1-14H,25H2,(H,27,28)(H,29,30,33)
• InChIKey: AJNBSOUBNHEZSS-UHFFFAOYSA-N
• XLogP: 10.87
• TPSA: 230.32 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 71
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1011.22
LogP ≤ 5	10.87
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide?

The IUPAC name of N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide (CID 157134974) is N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide.

What is the SMILES notation for N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide?

The canonical SMILES for N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide is Cc1nc(Nc2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)s2)sc1-c1cnc2ccccn12.Nc1cn(-c2ccccc2)nc1NC(=O)c1ccc(Nc2ncc(-c3cnc4ccccn34)s2)s1.

What is the InChIKey of N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide?

The InChIKey is AJNBSOUBNHEZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N8OS2.C24H18N8OS2/c1-15-22(18-13-27-20-9-5-6-12-32(18)20)36-25(28-15)29-21-11-10-19(35-21)24(34)30-23-17(26)14-33(31-23)16-7-3-2-4-8-16;25-16-14-32(15-6-2-1-3-7-15)30-22(16)29-23(33)18-9-10-21(34-18)28-24-27-13-19(35-24)17-12-26-20-8-4-5-11-31(17)20/h2-14H,26H2,1H3,(H,28,29)(H,30,31,34);1-14H,25H2,(H,27,28)(H,29,30,33).

What are the key properties of N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide?

N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide has a molecular weight of 1011.22 g/mol, XLogP of 10.87, 12 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide;N-(4-amino-1-phenylpyrazol-3-yl)-5-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]thiophene-2-carboxamide is sourced from PubChem (CID 157134974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).