5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate

C151H159F3N40O21S12 — CID 162095256

About 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate

5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate (PubChem CID 162095256) has the molecular formula C151H159F3N40O21S12 and a molecular weight of 3311.99 g/mol. Its IUPAC name is 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate.

Molecular Properties

• Compound Name: 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate
• PubChem CID: 162095256
• Molecular Formula: C151H159F3N40O21S12
• Molecular Weight: 3311.99 g/mol
• Exact Mass: 3308.92
• IUPAC Name: 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate
• SMILES: CCS(=O)(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.CCc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.COc1ccccc1C(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.Cc1cccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1F.Cc1nnc2sc(C(=O)N3CC4(CN(C(=O)OCc5ccccc5)C4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)c4ccccc4F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccc5ncccc5c4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccccc4F)C3)c(N)c2c1C
• InChI: InChI=1S/C22H23N5O3S.C21H20N6O3S2.C20H21N5O3S.C19H20FN5O3S2.C19H18FN5O2S.C18H18FN5O3S2.C18H20N4OS.C14H19N5O3S2/c1-13-14(2)24-25-19-16(13)17(23)18(31-19)20(28)26-9-22(10-26)11-27(12-22)21(29)30-8-15-6-4-3-5-7-15;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)23-24-19-15(10)16(21)17(29-19)18(26)22-12-8-25(9-12)20(27)13-6-4-5-7-14(13)28-3;1-9-5-4-6-13(15(9)20)30(27,28)25-7-12(8-25)22-18(26)17-16(21)14-10(2)11(3)23-24-19(14)29-17;1-9-10(2)23-24-18-14(9)15(21)16(28-18)17(26)22-11-7-25(8-11)19(27)12-5-3-4-6-13(12)20;1-9-10(2)22-23-18-14(9)15(20)16(28-18)17(25)21-11-7-24(8-11)29(26,27)13-6-4-3-5-12(13)19;1-4-12-5-7-13(8-6-12)9-20-17(23)16-15(19)14-10(2)11(3)21-22-18(14)24-16;1-4-24(21,22)19-5-9(6-19)16-13(20)12-11(15)10-7(2)8(3)17-18-14(10)23-12/h3-7H,8-12,23H2,1-2H3;3-8,14H,9-10,22H2,1-2H3,(H,24,28);4-7,12H,8-9,21H2,1-3H3,(H,22,26);4-6,12H,7-8,21H2,1-3H3,(H,22,26);3-6,11H,7-8,21H2,1-2H3,(H,22,26);3-6,11H,7-8,20H2,1-2H3,(H,21,25);5-8H,4,9,19H2,1-3H3,(H,20,23);9H,4-6,15H2,1-3H3,(H,16,20)
• InChIKey: ZEDWAKOSDUONJV-UHFFFAOYSA-N
• XLogP: 17.67
• TPSA: 880.21 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 54
• Rotatable Bonds: 30
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3311.99
LogP ≤ 5	17.67
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	54

Frequently Asked Questions

What is the IUPAC name of 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate?

The IUPAC name of 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate (CID 162095256) is 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate.

What is the SMILES notation for 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate?

The canonical SMILES for 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate is CCS(=O)(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.CCc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.COc1ccccc1C(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.Cc1cccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1F.Cc1nnc2sc(C(=O)N3CC4(CN(C(=O)OCc5ccccc5)C4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)c4ccccc4F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccc5ncccc5c4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccccc4F)C3)c(N)c2c1C.

What is the InChIKey of 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate?

The InChIKey is ZEDWAKOSDUONJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O3S.C21H20N6O3S2.C20H21N5O3S.C19H20FN5O3S2.C19H18FN5O2S.C18H18FN5O3S2.C18H20N4OS.C14H19N5O3S2/c1-13-14(2)24-25-19-16(13)17(23)18(31-19)20(28)26-9-22(10-26)11-27(12-22)21(29)30-8-15-6-4-3-5-7-15;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)23-24-19-15(10)16(21)17(29-19)18(26)22-12-8-25(9-12)20(27)13-6-4-5-7-14(13)28-3;1-9-5-4-6-13(15(9)20)30(27,28)25-7-12(8-25)22-18(26)17-16(21)14-10(2)11(3)23-24-19(14)29-17;1-9-10(2)23-24-18-14(9)15(21)16(28-18)17(26)22-11-7-25(8-11)19(27)12-5-3-4-6-13(12)20;1-9-10(2)22-23-18-14(9)15(20)16(28-18)17(25)21-11-7-24(8-11)29(26,27)13-6-4-3-5-12(13)19;1-4-12-5-7-13(8-6-12)9-20-17(23)16-15(19)14-10(2)11(3)21-22-18(14)24-16;1-4-24(21,22)19-5-9(6-19)16-13(20)12-11(15)10-7(2)8(3)17-18-14(10)23-12/h3-7H,8-12,23H2,1-2H3;3-8,14H,9-10,22H2,1-2H3,(H,24,28);4-7,12H,8-9,21H2,1-3H3,(H,22,26);4-6,12H,7-8,21H2,1-3H3,(H,22,26);3-6,11H,7-8,21H2,1-2H3,(H,22,26);3-6,11H,7-8,20H2,1-2H3,(H,21,25);5-8H,4,9,19H2,1-3H3,(H,20,23);9H,4-6,15H2,1-3H3,(H,16,20).

What are the key properties of 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate?

5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate has a molecular weight of 3311.99 g/mol, XLogP of 17.67, 30 rotatable bonds, 15 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-3,4-dimethyl-N-(1-quinolin-6-ylsulfonylazetidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-ethylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-(1-ethylsulfonylazetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorobenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-3-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluorophenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 6-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate is sourced from PubChem (CID 162095256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).