5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate

C154H180F5N37O19S10 — CID 157394160

About 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate

5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate (PubChem CID 157394160) has the molecular formula C154H180F5N37O19S10 and a molecular weight of 3269.03 g/mol. Its IUPAC name is 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate.

Molecular Properties

• Compound Name: 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
• PubChem CID: 157394160
• Molecular Formula: C154H180F5N37O19S10
• Molecular Weight: 3269.03 g/mol
• Exact Mass: 3266.14
• IUPAC Name: 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
• SMILES: COc1ccccc1OC(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.Cc1nnc2sc(C(=O)N3CC(F)(c4ccc(S(=O)(=O)C(C)(F)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC(F)(c4ccc(S(=O)(=O)C(C)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CCC(C4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C(C)(C)C)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C4CCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)CCCc4ccccc4)C3)c(N)c2c1C
• InChI: InChI=1S/C22H25N5O2S.C20H19F3N4O3S2.C20H20F2N4O3S2.C20H21N5O4S.C19H25N5O2S.C19H26N4OS.C17H21N5O2S.C17H23N5O2S/c1-13-14(2)25-26-22-18(13)19(23)20(30-22)21(29)24-16-11-27(12-16)17(28)10-6-9-15-7-4-3-5-8-15;1-10-11(2)25-26-17-14(10)15(24)16(31-17)18(28)27-8-20(23,9-27)12-4-6-13(7-5-12)32(29,30)19(3,21)22;1-10-11(2)24-25-18-15(10)16(23)17(30-18)19(27)26-8-20(22,9-26)13-4-6-14(7-5-13)31(28,29)12(3)21;1-10-11(2)23-24-19-15(10)16(21)17(30-19)18(26)22-12-8-25(9-12)20(27)29-14-7-5-4-6-13(14)28-3;1-10-11(2)22-23-18-14(10)15(20)16(27-18)17(25)21-13-8-24(9-13)19(26)12-6-4-3-5-7-12;1-11-12(2)21-22-18-15(11)16(20)17(25-18)19(24)23-9-8-14(10-23)13-6-4-3-5-7-13;1-8-9(2)20-21-16-12(8)13(18)14(25-16)15(23)19-11-6-22(7-11)17(24)10-4-3-5-10;1-8-9(2)20-21-15-11(8)12(18)13(25-15)14(23)19-10-6-22(7-10)16(24)17(3,4)5/h3-5,7-8,16H,6,9-12,23H2,1-2H3,(H,24,29);4-7H,8-9,24H2,1-3H3;4-7,12H,8-9,23H2,1-3H3;4-7,12H,8-9,21H2,1-3H3,(H,22,26);12-13H,3-9,20H2,1-2H3,(H,21,25);13-14H,3-10,20H2,1-2H3;10-11H,3-7,18H2,1-2H3,(H,19,23);10H,6-7,18H2,1-5H3,(H,19,23)
• InChIKey: BMJGFBUZTZHWCV-UHFFFAOYSA-N
• XLogP: 22.12
• TPSA: 809.12 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 51
• Rotatable Bonds: 28
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3269.03
LogP ≤ 5	22.12
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The IUPAC name of 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate (CID 157394160) is 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate.

What is the SMILES notation for 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The canonical SMILES for 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate is COc1ccccc1OC(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.Cc1nnc2sc(C(=O)N3CC(F)(c4ccc(S(=O)(=O)C(C)(F)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC(F)(c4ccc(S(=O)(=O)C(C)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CCC(C4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C(C)(C)C)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C4CCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)CCCc4ccccc4)C3)c(N)c2c1C.

What is the InChIKey of 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The InChIKey is BMJGFBUZTZHWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2S.C20H19F3N4O3S2.C20H20F2N4O3S2.C20H21N5O4S.C19H25N5O2S.C19H26N4OS.C17H21N5O2S.C17H23N5O2S/c1-13-14(2)25-26-22-18(13)19(23)20(30-22)21(29)24-16-11-27(12-16)17(28)10-6-9-15-7-4-3-5-8-15;1-10-11(2)25-26-17-14(10)15(24)16(31-17)18(28)27-8-20(23,9-27)12-4-6-13(7-5-12)32(29,30)19(3,21)22;1-10-11(2)24-25-18-15(10)16(23)17(30-18)19(27)26-8-20(22,9-26)13-4-6-14(7-5-13)31(28,29)12(3)21;1-10-11(2)23-24-19-15(10)16(21)17(30-19)18(26)22-12-8-25(9-12)20(27)29-14-7-5-4-6-13(14)28-3;1-10-11(2)22-23-18-14(10)15(20)16(27-18)17(25)21-13-8-24(9-13)19(26)12-6-4-3-5-7-12;1-11-12(2)21-22-18-15(11)16(20)17(25-18)19(24)23-9-8-14(10-23)13-6-4-3-5-7-13;1-8-9(2)20-21-16-12(8)13(18)14(25-16)15(23)19-11-6-22(7-11)17(24)10-4-3-5-10;1-8-9(2)20-21-15-11(8)12(18)13(25-15)14(23)19-10-6-22(7-10)16(24)17(3,4)5/h3-5,7-8,16H,6,9-12,23H2,1-2H3,(H,24,29);4-7H,8-9,24H2,1-3H3;4-7,12H,8-9,23H2,1-3H3;4-7,12H,8-9,21H2,1-3H3,(H,22,26);12-13H,3-9,20H2,1-2H3,(H,21,25);13-14H,3-10,20H2,1-2H3;10-11H,3-7,18H2,1-2H3,(H,19,23);10H,6-7,18H2,1-5H3,(H,19,23).

What are the key properties of 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate has a molecular weight of 3269.03 g/mol, XLogP of 22.12, 28 rotatable bonds, 13 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclohexanecarbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-phenylbutanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylpyrrolidin-1-yl)methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[4-(1,1-difluoroethylsulfonyl)phenyl]-3-fluoroazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-[4-(1-fluoroethylsulfonyl)phenyl]azetidin-1-yl]methanone;(2-methoxyphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate is sourced from PubChem (CID 157394160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).