5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate

C135H136F6N34O16S10 — CID 160851724

IUPAC5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
SMILESCSc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1cc(F)cc(OC(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1ccccc1OC(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccccc4F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccccc4F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cccnc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)(=O)C(C)(C)C(F)(F)F)cc3)c(N)c2c1C
InChIInChI=1S/C21H19N5OS.C20H21F3N4O3S2.C20H20FN5O3S.C20H21N5O3S.C19H19FN6O2S.C18H18FN5O3S2.C17H18N4OS2/c1-12-13(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;1-10-11(2)26-27-18-14(10)15(24)16(31-18)17(28)25-9-12-5-7-13(8-6-12)32(29,30)19(3,4)20(21,22)23;1-9-4-12(21)6-14(5-9)29-20(28)26-7-13(8-26)23-18(27)17-16(22)15-10(2)11(3)24-25-19(15)30-17;1-10-6-4-5-7-14(10)28-20(27)25-8-13(9-25)22-18(26)17-16(21)15-11(2)12(3)23-24-19(15)29-17;1-9-10(2)24-25-18-14(9)15(21)16(29-18)17(27)22-11-7-26(8-11)19(28)23-13-6-4-3-5-12(13)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;1-9-10(2)20-21-17-13(9)14(18)15(24-17)16(22)19-8-11-4-6-12(23-3)7-5-11/h3-9,11H,10,22H2,1-2H3,(H,24,27);5-8H,9,24H2,1-4H3,(H,25,28);4-6,13H,7-8,22H2,1-3H3,(H,23,27);4-7,13H,8-9,21H2,1-3H3,(H,22,26);3-6,11H,7-8,21H2,1-2H3,(H,22,27)(H,23,28);3-6,11H,7-8,20H2,1-2H3,(H,21,25);4-7H,8,18H2,1-3H3,(H,19,22)
InChIKeySJIPMWREADMWLK-UHFFFAOYSA-N
MW2925.45 g/mol
LogP21.63
Rot. Bonds26

About 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate

5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate (PubChem CID 160851724) has the molecular formula C135H136F6N34O16S10 and a molecular weight of 2925.45 g/mol. Its IUPAC name is 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate.

Molecular Properties

Compound Name5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
PubChem CID160851724
Molecular FormulaC135H136F6N34O16S10
Molecular Weight2925.45 g/mol
Exact Mass2922.80
IUPAC Name5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
SMILESCSc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1cc(F)cc(OC(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1ccccc1OC(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccccc4F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccccc4F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cccnc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)(=O)C(C)(C)C(F)(F)F)cc3)c(N)c2c1C
InChIInChI=1S/C21H19N5OS.C20H21F3N4O3S2.C20H20FN5O3S.C20H21N5O3S.C19H19FN6O2S.C18H18FN5O3S2.C17H18N4OS2/c1-12-13(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;1-10-11(2)26-27-18-14(10)15(24)16(31-18)17(28)25-9-12-5-7-13(8-6-12)32(29,30)19(3,4)20(21,22)23;1-9-4-12(21)6-14(5-9)29-20(28)26-7-13(8-26)23-18(27)17-16(22)15-10(2)11(3)24-25-19(15)30-17;1-10-6-4-5-7-14(10)28-20(27)25-8-13(9-25)22-18(26)17-16(21)15-11(2)12(3)23-24-19(15)29-17;1-9-10(2)24-25-18-14(9)15(21)16(29-18)17(27)22-11-7-26(8-11)19(28)23-13-6-4-3-5-12(13)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;1-9-10(2)20-21-17-13(9)14(18)15(24-17)16(22)19-8-11-4-6-12(23-3)7-5-11/h3-9,11H,10,22H2,1-2H3,(H,24,27);5-8H,9,24H2,1-4H3,(H,25,28);4-6,13H,7-8,22H2,1-3H3,(H,23,27);4-7,13H,8-9,21H2,1-3H3,(H,22,26);3-6,11H,7-8,21H2,1-2H3,(H,22,27)(H,23,28);3-6,11H,7-8,20H2,1-2H3,(H,21,25);4-7H,8,18H2,1-3H3,(H,19,22)
InChIKeySJIPMWREADMWLK-UHFFFAOYSA-N
XLogP21.63
TPSA742.13 Ų
H-Bond Donors15
H-Bond Acceptors46
Rotatable Bonds26
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002925.45
LogP ≤ 521.63
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1046

Analyze 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?
The IUPAC name of 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate (CID 160851724) is 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate.
What is the SMILES notation for 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?
The canonical SMILES for 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate is CSc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1cc(F)cc(OC(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1ccccc1OC(=O)N1CC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccccc4F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccccc4F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cccnc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)(=O)C(C)(C)C(F)(F)F)cc3)c(N)c2c1C.
What is the InChIKey of 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?
The InChIKey is SJIPMWREADMWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5OS.C20H21F3N4O3S2.C20H20FN5O3S.C20H21N5O3S.C19H19FN6O2S.C18H18FN5O3S2.C17H18N4OS2/c1-12-13(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;1-10-11(2)26-27-18-14(10)15(24)16(31-18)17(28)25-9-12-5-7-13(8-6-12)32(29,30)19(3,4)20(21,22)23;1-9-4-12(21)6-14(5-9)29-20(28)26-7-13(8-26)23-18(27)17-16(22)15-10(2)11(3)24-25-19(15)30-17;1-10-6-4-5-7-14(10)28-20(27)25-8-13(9-25)22-18(26)17-16(21)15-11(2)12(3)23-24-19(15)29-17;1-9-10(2)24-25-18-14(9)15(21)16(29-18)17(27)22-11-7-26(8-11)19(28)23-13-6-4-3-5-12(13)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;1-9-10(2)20-21-17-13(9)14(18)15(24-17)16(22)19-8-11-4-6-12(23-3)7-5-11/h3-9,11H,10,22H2,1-2H3,(H,24,27);5-8H,9,24H2,1-4H3,(H,25,28);4-6,13H,7-8,22H2,1-3H3,(H,23,27);4-7,13H,8-9,21H2,1-3H3,(H,22,26);3-6,11H,7-8,21H2,1-2H3,(H,22,27)(H,23,28);3-6,11H,7-8,20H2,1-2H3,(H,21,25);4-7H,8,18H2,1-3H3,(H,19,22).
What are the key properties of 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?
5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate has a molecular weight of 2925.45 g/mol, XLogP of 21.63, 26 rotatable bonds, 15 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]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-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2-fluorophenyl)carbamoyl]azetidin-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;(3-fluoro-5-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;(2-methylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate is sourced from PubChem (CID 160851724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).