5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate

C153H179N45O17S11 — CID 159045994

About 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate

5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate (PubChem CID 159045994) has the molecular formula C153H179N45O17S11 and a molecular weight of 3273.15 g/mol. Its IUPAC name is 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate.

Molecular Properties

• Compound Name: 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
• PubChem CID: 159045994
• Molecular Formula: C153H179N45O17S11
• Molecular Weight: 3273.15 g/mol
• Exact Mass: 3270.15
• IUPAC Name: 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
• SMILES: C=S(C)(=O)NCCNC(=O)c1sc2nnc(C)c(C)c2c1N.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1ccc(NC(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1ccc(S(=O)(=O)NCCNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1nnc2sc(C(=O)NC3CCCCC3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCCOC3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccc(C(C)C)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Oc4cccnc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCCc3ccccn3)c(N)c2c1C
• InChI: InChI=1S/C22H26N6O2S.C20H22N6O2S.C18H18N6O3S.C18H21N5O3S2.C17H18N4OS.C16H17N5OS.C15H20N4OS.C14H18N4O2S.C13H19N5O2S2/c1-11(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;1-10-4-6-13(7-5-10)23-20(28)26-8-14(9-26)22-18(27)17-16(21)15-11(2)12(3)24-25-19(15)29-17;1-9-10(2)22-23-17-13(9)14(19)15(28-17)16(25)21-11-7-24(8-11)18(26)27-12-4-3-5-20-6-12;1-10-4-6-13(7-5-10)28(25,26)21-9-8-20-17(24)16-15(19)14-11(2)12(3)22-23-18(14)27-16;1-9-4-6-12(7-5-9)8-19-16(22)15-14(18)13-10(2)11(3)20-21-17(13)23-15;1-9-10(2)20-21-16-12(9)13(17)14(23-16)15(22)19-8-6-11-5-3-4-7-18-11;1-8-9(2)18-19-15-11(8)12(16)13(21-15)14(20)17-10-6-4-3-5-7-10;1-7-8(2)17-18-14-10(7)11(15)12(21-14)13(19)16-9-4-3-5-20-6-9;1-7-8(2)17-18-13-9(7)10(14)11(21-13)12(19)15-5-6-16-22(3,4)20/h5-8,11,16H,9-10,23H2,1-4H3,(H,24,29)(H,25,30);4-7,14H,8-9,21H2,1-3H3,(H,22,27)(H,23,28);3-6,11H,7-8,19H2,1-2H3,(H,21,25);4-7,21H,8-9,19H2,1-3H3,(H,20,24);4-7H,8,18H2,1-3H3,(H,19,22);3-5,7H,6,8,17H2,1-2H3,(H,19,22);10H,3-7,16H2,1-2H3,(H,17,20);9H,3-6,15H2,1-2H3,(H,16,19);3,5-6,14H2,1-2,4H3,(H,15,19)(H,16,20)
• InChIKey: JWQUKPLGEKNJAV-UHFFFAOYSA-N
• XLogP: 20.92
• TPSA: 932.60 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 55
• Rotatable Bonds: 32
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3273.15
LogP ≤ 5	20.92
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The IUPAC name of 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate (CID 159045994) is 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 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-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The canonical SMILES for 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate is C=S(C)(=O)NCCNC(=O)c1sc2nnc(C)c(C)c2c1N.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1ccc(NC(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1ccc(S(=O)(=O)NCCNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1nnc2sc(C(=O)NC3CCCCC3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCCOC3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccc(C(C)C)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Oc4cccnc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCCc3ccccn3)c(N)c2c1C.

What is the InChIKey of 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The InChIKey is JWQUKPLGEKNJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O2S.C20H22N6O2S.C18H18N6O3S.C18H21N5O3S2.C17H18N4OS.C16H17N5OS.C15H20N4OS.C14H18N4O2S.C13H19N5O2S2/c1-11(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;1-10-4-6-13(7-5-10)23-20(28)26-8-14(9-26)22-18(27)17-16(21)15-11(2)12(3)24-25-19(15)29-17;1-9-10(2)22-23-17-13(9)14(19)15(28-17)16(25)21-11-7-24(8-11)18(26)27-12-4-3-5-20-6-12;1-10-4-6-13(7-5-10)28(25,26)21-9-8-20-17(24)16-15(19)14-11(2)12(3)22-23-18(14)27-16;1-9-4-6-12(7-5-9)8-19-16(22)15-14(18)13-10(2)11(3)20-21-17(13)23-15;1-9-10(2)20-21-16-12(9)13(17)14(23-16)15(22)19-8-6-11-5-3-4-7-18-11;1-8-9(2)18-19-15-11(8)12(16)13(21-15)14(20)17-10-6-4-3-5-7-10;1-7-8(2)17-18-14-10(7)11(15)12(21-14)13(19)16-9-4-3-5-20-6-9;1-7-8(2)17-18-13-9(7)10(14)11(21-13)12(19)15-5-6-16-22(3,4)20/h5-8,11,16H,9-10,23H2,1-4H3,(H,24,29)(H,25,30);4-7,14H,8-9,21H2,1-3H3,(H,22,27)(H,23,28);3-6,11H,7-8,19H2,1-2H3,(H,21,25);4-7,21H,8-9,19H2,1-3H3,(H,20,24);4-7H,8,18H2,1-3H3,(H,19,22);3-5,7H,6,8,17H2,1-2H3,(H,19,22);10H,3-7,16H2,1-2H3,(H,17,20);9H,3-6,15H2,1-2H3,(H,16,19);3,5-6,14H2,1-2,4H3,(H,15,19)(H,16,20).

What are the key properties of 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate has a molecular weight of 3273.15 g/mol, XLogP of 20.92, 32 rotatable bonds, 22 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-N-cyclohexyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-methylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(oxan-3-yl)thieno[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-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate is sourced from PubChem (CID 159045994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).