5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate

C144H148F2N36O17S9 — CID 159635234

About 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate

5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate (PubChem CID 159635234) has the molecular formula C144H148F2N36O17S9 and a molecular weight of 2981.60 g/mol. Its IUPAC name is 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate.

Molecular Properties

• Compound Name: 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate
• PubChem CID: 159635234
• Molecular Formula: C144H148F2N36O17S9
• Molecular Weight: 2981.60 g/mol
• Exact Mass: 2978.93
• IUPAC Name: 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate
• SMILES: Cc1nnc2sc(C(=O)N3CCC(NS(=O)(=O)c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(C(=O)N4CCOCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(C(=O)OCc4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(S(=O)(=O)c4ccccc4OC(C)(F)F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccc5occc5c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cccnc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cncnc4)cc3)c(N)c2c1C
• InChI: InChI=1S/C24H20N4O2S.C21H23F2N5O4S2.C21H23N5O3S.C21H19N5OS.C20H18N6OS.C19H21N5O3S2.C18H24N6O3S/c1-13-14(2)27-28-24-20(13)21(25)22(31-24)23(29)26-12-15-3-5-16(6-4-15)17-7-8-19-18(11-17)9-10-30-19;1-11-12(2)26-27-20-16(11)17(24)18(33-20)19(29)25-13-8-9-28(10-13)34(30,31)15-7-5-4-6-14(15)32-21(3,22)23;1-12-13(2)24-25-20-16(12)17(22)18(30-20)19(27)23-15-8-9-26(10-15)21(28)29-11-14-6-4-3-5-7-14;1-12-13(2)25-26-21-17(12)18(22)19(28-21)20(27)24-10-14-5-7-15(8-6-14)16-4-3-9-23-11-16;1-11-12(2)25-26-20-16(11)17(21)18(28-20)19(27)24-7-13-3-5-14(6-4-13)15-8-22-10-23-9-15;1-11-12(2)21-22-18-15(11)16(20)17(28-18)19(25)24-9-8-13(10-24)23-29(26,27)14-6-4-3-5-7-14;1-10-11(2)21-22-17-13(10)14(19)15(28-17)16(25)20-12-3-4-24(9-12)18(26)23-5-7-27-8-6-23/h3-11H,12,25H2,1-2H3,(H,26,29);4-7,13H,8-10,24H2,1-3H3,(H,25,29);3-7,15H,8-11,22H2,1-2H3,(H,23,27);3-9,11H,10,22H2,1-2H3,(H,24,27);3-6,8-10H,7,21H2,1-2H3,(H,24,27);3-7,13,23H,8-10,20H2,1-2H3;12H,3-9,19H2,1-2H3,(H,20,25)
• InChIKey: MPQPZNAJGRNZDQ-UHFFFAOYSA-N
• XLogP: 21.73
• TPSA: 764.42 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 48
• Rotatable Bonds: 28
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2981.60
LogP ≤ 5	21.73
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate?

The IUPAC name of 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate (CID 159635234) is 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate.

What is the SMILES notation for 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate?

The canonical SMILES for 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate is Cc1nnc2sc(C(=O)N3CCC(NS(=O)(=O)c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(C(=O)N4CCOCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(C(=O)OCc4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(S(=O)(=O)c4ccccc4OC(C)(F)F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccc5occc5c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cccnc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cncnc4)cc3)c(N)c2c1C.

What is the InChIKey of 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate?

The InChIKey is MPQPZNAJGRNZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O2S.C21H23F2N5O4S2.C21H23N5O3S.C21H19N5OS.C20H18N6OS.C19H21N5O3S2.C18H24N6O3S/c1-13-14(2)27-28-24-20(13)21(25)22(31-24)23(29)26-12-15-3-5-16(6-4-15)17-7-8-19-18(11-17)9-10-30-19;1-11-12(2)26-27-20-16(11)17(24)18(33-20)19(29)25-13-8-9-28(10-13)34(30,31)15-7-5-4-6-14(15)32-21(3,22)23;1-12-13(2)24-25-20-16(12)17(22)18(30-20)19(27)23-15-8-9-26(10-15)21(28)29-11-14-6-4-3-5-7-14;1-12-13(2)25-26-21-17(12)18(22)19(28-21)20(27)24-10-14-5-7-15(8-6-14)16-4-3-9-23-11-16;1-11-12(2)25-26-20-16(11)17(21)18(28-20)19(27)24-7-13-3-5-14(6-4-13)15-8-22-10-23-9-15;1-11-12(2)21-22-18-15(11)16(20)17(28-18)19(25)24-9-8-13(10-24)23-29(26,27)14-6-4-3-5-7-14;1-10-11(2)21-22-17-13(10)14(19)15(28-17)16(25)20-12-3-4-24(9-12)18(26)23-5-7-27-8-6-23/h3-11H,12,25H2,1-2H3,(H,26,29);4-7,13H,8-10,24H2,1-3H3,(H,25,29);3-7,15H,8-11,22H2,1-2H3,(H,23,27);3-9,11H,10,22H2,1-2H3,(H,24,27);3-6,8-10H,7,21H2,1-2H3,(H,24,27);3-7,13,23H,8-10,20H2,1-2H3;12H,3-9,19H2,1-2H3,(H,20,25).

What are the key properties of 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate?

5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate has a molecular weight of 2981.60 g/mol, XLogP of 21.73, 28 rotatable bonds, 14 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(morpholine-4-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyrimidin-5-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate is sourced from PubChem (CID 159635234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).