5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C144H148F5N37O18S9 — CID 161247481

About 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 161247481) has the molecular formula C144H148F5N37O18S9 and a molecular weight of 3068.60 g/mol. Its IUPAC name is 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 161247481
• Molecular Formula: C144H148F5N37O18S9
• Molecular Weight: 3068.60 g/mol
• Exact Mass: 3065.92
• IUPAC Name: 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• SMILES: COc1cccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1cc(-c2ccc(CNC(=O)c3sc4nnc(C)c(C)c4c3N)cc2)cc(F)n1.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccc(C(C)C)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccc(OC(C)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccc(C(C)(F)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccc5ncccc5c4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4c(c3)OC(C)(F)O4)c(N)c2c1C
• InChI: InChI=1S/C22H20FN5OS.C22H26N6O2S.C21H23FN6O3S.C21H20N6O3S2.C20H21F2N5O3S2.C20H21N5O3S.C18H17FN4O3S/c1-11-8-16(9-17(23)26-11)15-6-4-14(5-7-15)10-25-21(29)20-19(24)18-12(2)13(3)27-28-22(18)30-20;1-11(2)14-5-7-15(8-6-14)25-22(30)28-9-16(10-28)24-20(29)19-18(23)17-12(3)13(4)26-27-21(17)31-19;1-10-11(2)26-27-20-16(10)17(23)18(32-20)19(29)24-14-8-28(9-14)21(30)25-13-4-6-15(7-5-13)31-12(3)22;1-11-12(2)25-26-21-17(11)18(22)19(31-21)20(28)24-14-9-27(10-14)32(29,30)15-5-6-16-13(8-15)4-3-7-23-16;1-10-11(2)25-26-19-15(10)16(23)17(31-19)18(28)24-13-8-27(9-13)32(29,30)14-6-4-12(5-7-14)20(3,21)22;1-10-11(2)23-24-19-15(10)16(21)17(29-19)18(26)22-13-8-25(9-13)20(27)12-5-4-6-14(7-12)28-3;1-8-9(2)22-23-17-13(8)14(20)15(27-17)16(24)21-7-10-4-5-11-12(6-10)26-18(3,19)25-11/h4-9H,10,24H2,1-3H3,(H,25,29);5-8,11,16H,9-10,23H2,1-4H3,(H,24,29)(H,25,30);4-7,12,14H,8-9,23H2,1-3H3,(H,24,29)(H,25,30);3-8,14H,9-10,22H2,1-2H3,(H,24,28);4-7,13H,8-9,23H2,1-3H3,(H,24,28);4-7,13H,8-9,21H2,1-3H3,(H,22,26);4-6H,7,20H2,1-3H3,(H,21,24)
• InChIKey: VAVFOQZJBKQMGO-UHFFFAOYSA-N
• XLogP: 21.65
• TPSA: 788.75 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 48
• Rotatable Bonds: 29
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3068.60
LogP ≤ 5	21.65
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 161247481) is 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is COc1cccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1cc(-c2ccc(CNC(=O)c3sc4nnc(C)c(C)c4c3N)cc2)cc(F)n1.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccc(C(C)C)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccc(OC(C)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccc(C(C)(F)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccc5ncccc5c4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4c(c3)OC(C)(F)O4)c(N)c2c1C.

What is the InChIKey of 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is VAVFOQZJBKQMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN5OS.C22H26N6O2S.C21H23FN6O3S.C21H20N6O3S2.C20H21F2N5O3S2.C20H21N5O3S.C18H17FN4O3S/c1-11-8-16(9-17(23)26-11)15-6-4-14(5-7-15)10-25-21(29)20-19(24)18-12(2)13(3)27-28-22(18)30-20;1-11(2)14-5-7-15(8-6-14)25-22(30)28-9-16(10-28)24-20(29)19-18(23)17-12(3)13(4)26-27-21(17)31-19;1-10-11(2)26-27-20-16(10)17(23)18(32-20)19(29)24-14-8-28(9-14)21(30)25-13-4-6-15(7-5-13)31-12(3)22;1-11-12(2)25-26-21-17(11)18(22)19(31-21)20(28)24-14-9-27(10-14)32(29,30)15-5-6-16-13(8-15)4-3-7-23-16;1-10-11(2)25-26-19-15(10)16(23)17(31-19)18(28)24-13-8-27(9-13)32(29,30)14-6-4-12(5-7-14)20(3,21)22;1-10-11(2)23-24-19-15(10)16(21)17(29-19)18(26)22-13-8-25(9-13)20(27)12-5-4-6-14(7-12)28-3;1-8-9(2)22-23-17-13(8)14(20)15(27-17)16(24)21-7-10-4-5-11-12(6-10)26-18(3,19)25-11/h4-9H,10,24H2,1-3H3,(H,25,29);5-8,11,16H,9-10,23H2,1-4H3,(H,24,29)(H,25,30);4-7,12,14H,8-9,23H2,1-3H3,(H,24,29)(H,25,30);3-8,14H,9-10,22H2,1-2H3,(H,24,28);4-7,13H,8-9,23H2,1-3H3,(H,24,28);4-7,13H,8-9,21H2,1-3H3,(H,22,26);4-6H,7,20H2,1-3H3,(H,21,24).

What are the key properties of 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 3068.60 g/mol, XLogP of 21.65, 29 rotatable bonds, 16 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[[4-(1-fluoroethoxy)phenyl]carbamoyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(2-fluoro-6-methyl-4-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 161247481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).