N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide

C122H114F12N26O16 — CID 157195776

About N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide

N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide (PubChem CID 157195776) has the molecular formula C122H114F12N26O16 and a molecular weight of 2442.48 g/mol. Its IUPAC name is N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide
• PubChem CID: 157195776
• Molecular Formula: C122H114F12N26O16
• Molecular Weight: 2442.48 g/mol
• Exact Mass: 2440.96
• IUPAC Name: N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide
• SMILES: [2H]C([2H])([2H])C(C)(NC(=O)c1cc(-c2cc3c(C(=O)NC)c(-c4ccc(C)cc4)oc3nc2CCC(F)(F)F)cnc1C)c1ncon1.[2H]C([2H])([2H])C(C)(NC(=O)c1cc(-c2cc3c(C(=O)NC)c(-c4ccc(C)cc4)oc3nc2NCC(F)(F)F)cnc1C)c1ncon1.[2H]c1nc(C(C)(NC(=O)c2cc(-c3cc4c(C(=O)NC)c(-c5ccc(C)cc5)oc4nc3CCC(F)(F)F)cnc2C)C([2H])([2H])[2H])no1.[2H]c1nc(C(C)(NC(=O)c2cc(-c3cc4c(C(=O)NC)c(-c5ccc(C)cc5)oc4nc3NCC(F)(F)F)cnc2C)C([2H])([2H])[2H])no1
• InChI: InChI=1S/2C31H29F3N6O4.2C30H28F3N7O4/c2*1-16-6-8-18(9-7-16)25-24(27(42)35-5)22-13-21(23(38-28(22)44-25)10-11-31(32,33)34)19-12-20(17(2)36-14-19)26(41)39-30(3,4)29-37-15-43-40-29;2*1-15-6-8-17(9-7-15)23-22(26(42)34-5)21-11-20(24(38-27(21)44-23)36-13-30(31,32)33)18-10-19(16(2)35-12-18)25(41)39-29(3,4)28-37-14-43-40-28/h2*6-9,12-15H,10-11H2,1-5H3,(H,35,42)(H,39,41);2*6-12,14H,13H2,1-5H3,(H,34,42)(H,36,38)(H,39,41)/i3D3,15D;3D3;3D3,14D;3D3
• InChIKey: AQFRCXOLBVXSGE-QZBZVQLFSA-N
• XLogP: 23.26
• TPSA: 568.22 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 36
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2442.48
LogP ≤ 5	23.26
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide?

The IUPAC name of N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide (CID 157195776) is N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide.

What is the SMILES notation for N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide?

The canonical SMILES for N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide is [2H]C([2H])([2H])C(C)(NC(=O)c1cc(-c2cc3c(C(=O)NC)c(-c4ccc(C)cc4)oc3nc2CCC(F)(F)F)cnc1C)c1ncon1.[2H]C([2H])([2H])C(C)(NC(=O)c1cc(-c2cc3c(C(=O)NC)c(-c4ccc(C)cc4)oc3nc2NCC(F)(F)F)cnc1C)c1ncon1.[2H]c1nc(C(C)(NC(=O)c2cc(-c3cc4c(C(=O)NC)c(-c5ccc(C)cc5)oc4nc3CCC(F)(F)F)cnc2C)C([2H])([2H])[2H])no1.[2H]c1nc(C(C)(NC(=O)c2cc(-c3cc4c(C(=O)NC)c(-c5ccc(C)cc5)oc4nc3NCC(F)(F)F)cnc2C)C([2H])([2H])[2H])no1.

What is the InChIKey of N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide?

The InChIKey is AQFRCXOLBVXSGE-QZBZVQLFSA-N. The full InChI is InChI=1S/2C31H29F3N6O4.2C30H28F3N7O4/c2*1-16-6-8-18(9-7-16)25-24(27(42)35-5)22-13-21(23(38-28(22)44-25)10-11-31(32,33)34)19-12-20(17(2)36-14-19)26(41)39-30(3,4)29-37-15-43-40-29;2*1-15-6-8-17(9-7-15)23-22(26(42)34-5)21-11-20(24(38-27(21)44-23)36-13-30(31,32)33)18-10-19(16(2)35-12-18)25(41)39-29(3,4)28-37-14-43-40-28/h2*6-9,12-15H,10-11H2,1-5H3,(H,35,42)(H,39,41);2*6-12,14H,13H2,1-5H3,(H,34,42)(H,36,38)(H,39,41)/i3D3,15D;3D3;3D3,14D;3D3.

What are the key properties of N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide?

N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide has a molecular weight of 2442.48 g/mol, XLogP of 23.26, 36 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(5-deuterio-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(2,2,2-trifluoroethylamino)furo[2,3-b]pyridine-3-carboxamide;N-methyl-2-(4-methylphenyl)-5-[6-methyl-5-[[1,1,1-trideuterio-2-(1,2,4-oxadiazol-3-yl)propan-2-yl]carbamoyl]-3-pyridinyl]-6-(3,3,3-trifluoropropyl)furo[2,3-b]pyridine-3-carboxamide is sourced from PubChem (CID 157195776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).