3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

C118H82F3N15O5S10 — CID 158908184

About 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (PubChem CID 158908184) has the molecular formula C118H82F3N15O5S10 and a molecular weight of 2167.72 g/mol. Its IUPAC name is 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one.

Molecular Properties

• Compound Name: 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
• PubChem CID: 158908184
• Molecular Formula: C118H82F3N15O5S10
• Molecular Weight: 2167.72 g/mol
• Exact Mass: 2165.38
• IUPAC Name: 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
• SMILES: CC(C)NC(=O)c1sc2nc(-c3cccs3)cc(-c3ccc(F)cc3)c2c1N.Nc1c(C(=O)Nc2ccc(F)cc2)sc2nc(-c3cccs3)cc(-c3ccccc3)c12.Nc1c(C(=O)Nc2ccccc2)sc2nc(-c3cccs3)cc(-c3ccc(F)cc3)c12.Nc1c(C(=O)Nc2ccccc2)sc2nc(-c3cccs3)cc(-c3ccccc3)c12.O=c1c2sc3nc(-c4cccs4)cc(-c4ccccc4)c3c2ncn1-c1ccccc1
• InChI: InChI=1S/C25H15N3OS2.2C24H16FN3OS2.C24H17N3OS2.C21H18FN3OS2/c29-25-23-22(26-15-28(25)17-10-5-2-6-11-17)21-18(16-8-3-1-4-9-16)14-19(27-24(21)31-23)20-12-7-13-30-20;25-15-10-8-14(9-11-15)17-13-18(19-7-4-12-30-19)28-24-20(17)21(26)22(31-24)23(29)27-16-5-2-1-3-6-16;25-15-8-10-16(11-9-15)27-23(29)22-21(26)20-17(14-5-2-1-3-6-14)13-18(28-24(20)31-22)19-7-4-12-30-19;25-21-20-17(15-8-3-1-4-9-15)14-18(19-12-7-13-29-19)27-24(20)30-22(21)23(28)26-16-10-5-2-6-11-16;1-11(2)24-20(26)19-18(23)17-14(12-5-7-13(22)8-6-12)10-15(25-21(17)28-19)16-4-3-9-27-16/h1-15H;2*1-13H,26H2,(H,27,29);1-14H,25H2,(H,26,28);3-11H,23H2,1-2H3,(H,24,26)
• InChIKey: JGHRXKZMYPHCDW-UHFFFAOYSA-N
• XLogP: 31.80
• TPSA: 319.82 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 26
• Rotatable Bonds: 19
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2167.72
LogP ≤ 5	31.80
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one?

The IUPAC name of 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CID 158908184) is 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one.

What is the SMILES notation for 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one?

The canonical SMILES for 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one is CC(C)NC(=O)c1sc2nc(-c3cccs3)cc(-c3ccc(F)cc3)c2c1N.Nc1c(C(=O)Nc2ccc(F)cc2)sc2nc(-c3cccs3)cc(-c3ccccc3)c12.Nc1c(C(=O)Nc2ccccc2)sc2nc(-c3cccs3)cc(-c3ccc(F)cc3)c12.Nc1c(C(=O)Nc2ccccc2)sc2nc(-c3cccs3)cc(-c3ccccc3)c12.O=c1c2sc3nc(-c4cccs4)cc(-c4ccccc4)c3c2ncn1-c1ccccc1.

What is the InChIKey of 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one?

The InChIKey is JGHRXKZMYPHCDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15N3OS2.2C24H16FN3OS2.C24H17N3OS2.C21H18FN3OS2/c29-25-23-22(26-15-28(25)17-10-5-2-6-11-17)21-18(16-8-3-1-4-9-16)14-19(27-24(21)31-23)20-12-7-13-30-20;25-15-10-8-14(9-11-15)17-13-18(19-7-4-12-30-19)28-24-20(17)21(26)22(31-24)23(29)27-16-5-2-1-3-6-16;25-15-8-10-16(11-9-15)27-23(29)22-21(26)20-17(14-5-2-1-3-6-14)13-18(28-24(20)31-22)19-7-4-12-30-19;25-21-20-17(15-8-3-1-4-9-15)14-18(19-12-7-13-29-19)27-24(20)30-22(21)23(28)26-16-10-5-2-6-11-16;1-11(2)24-20(26)19-18(23)17-14(12-5-7-13(22)8-6-12)10-15(25-21(17)28-19)16-4-3-9-27-16/h1-15H;2*1-13H,26H2,(H,27,29);1-14H,25H2,(H,26,28);3-11H,23H2,1-2H3,(H,24,26).

What are the key properties of 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one?

3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one has a molecular weight of 2167.72 g/mol, XLogP of 31.80, 19 rotatable bonds, 8 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N,4-diphenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-(4-fluorophenyl)-N-propan-2-yl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide;5,13-diphenyl-11-thiophen-2-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one is sourced from PubChem (CID 158908184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).