5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C114H120N32O11S7 — CID 162184523

About 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 162184523) has the molecular formula C114H120N32O11S7 and a molecular weight of 2338.90 g/mol. Its IUPAC name is 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 162184523
• Molecular Formula: C114H120N32O11S7
• Molecular Weight: 2338.90 g/mol
• Exact Mass: 2336.79
• IUPAC Name: 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• SMILES: C#Cc1ccc(N2CC3CN(C(=O)c4sc5nnc(C)c(C)c5c4N)CC3C2)nc1.COc1ncc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1C.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cn1.Cc1ccc(S(=O)(=O)NC2CN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1nnc2sc(C(=O)N3CC(NC(=O)C4CC4c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC(NC(=O)c4ccncc4)C3)c(N)c2c1C
• InChI: InChI=1S/C22H22N6OS.C22H23N5O2S.C19H21N5O3S2.C18H18N6O2S.C17H19N5O2S.C16H17N5OS/c1-4-14-5-6-17(24-7-14)27-8-15-10-28(11-16(15)9-27)22(29)20-19(23)18-12(2)13(3)25-26-21(18)30-20;1-11-12(2)25-26-21-17(11)18(23)19(30-21)22(29)27-9-14(10-27)24-20(28)16-8-15(16)13-6-4-3-5-7-13;1-10-4-6-14(7-5-10)29(26,27)23-13-8-24(9-13)19(25)17-16(20)15-11(2)12(3)21-22-18(15)28-17;1-9-10(2)22-23-17-13(9)14(19)15(27-17)18(26)24-7-12(8-24)21-16(25)11-3-5-20-6-4-11;1-8-5-11(7-20-16(8)24-4)6-19-15(23)14-13(18)12-9(2)10(3)21-22-17(12)25-14;1-8-4-5-11(6-18-8)7-19-15(22)14-13(17)12-9(2)10(3)20-21-16(12)23-14/h1,5-7,15-16H,8-11,23H2,2-3H3;3-7,14-16H,8-10,23H2,1-2H3,(H,24,28);4-7,13,23H,8-9,20H2,1-3H3;3-6,12H,7-8,19H2,1-2H3,(H,21,25);5,7H,6,18H2,1-4H3,(H,19,23);4-6H,7,17H2,1-3H3,(H,19,22)
• InChIKey: ZPMFKBPEAWNOOC-UHFFFAOYSA-N
• XLogP: 13.71
• TPSA: 618.64 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 40
• Rotatable Bonds: 20
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2338.90
LogP ≤ 5	13.71
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 162184523) is 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is C#Cc1ccc(N2CC3CN(C(=O)c4sc5nnc(C)c(C)c5c4N)CC3C2)nc1.COc1ncc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1C.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cn1.Cc1ccc(S(=O)(=O)NC2CN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1nnc2sc(C(=O)N3CC(NC(=O)C4CC4c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC(NC(=O)c4ccncc4)C3)c(N)c2c1C.

What is the InChIKey of 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is ZPMFKBPEAWNOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6OS.C22H23N5O2S.C19H21N5O3S2.C18H18N6O2S.C17H19N5O2S.C16H17N5OS/c1-4-14-5-6-17(24-7-14)27-8-15-10-28(11-16(15)9-27)22(29)20-19(23)18-12(2)13(3)25-26-21(18)30-20;1-11-12(2)25-26-21-17(11)18(23)19(30-21)22(29)27-9-14(10-27)24-20(28)16-8-15(16)13-6-4-3-5-7-13;1-10-4-6-14(7-5-10)29(26,27)23-13-8-24(9-13)19(25)17-16(20)15-11(2)12(3)21-22-18(15)28-17;1-9-10(2)22-23-17-13(9)14(19)15(27-17)18(26)24-7-12(8-24)21-16(25)11-3-5-20-6-4-11;1-8-5-11(7-20-16(8)24-4)6-19-15(23)14-13(18)12-9(2)10(3)21-22-17(12)25-14;1-8-4-5-11(6-18-8)7-19-15(22)14-13(17)12-9(2)10(3)20-21-16(12)23-14/h1,5-7,15-16H,8-11,23H2,2-3H3;3-7,14-16H,8-10,23H2,1-2H3,(H,24,28);4-7,13,23H,8-9,20H2,1-3H3;3-6,12H,7-8,19H2,1-2H3,(H,21,25);5,7H,6,18H2,1-4H3,(H,19,23);4-6H,7,17H2,1-3H3,(H,19,22).

What are the key properties of 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2338.90 g/mol, XLogP of 13.71, 20 rotatable bonds, 11 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-3,4-dimethyl-N-[(6-methyl-3-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-4-methylbenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]-2-phenylcyclopropane-1-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)azetidin-3-yl]pyridine-4-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[2-(5-ethynyl-2-pyridinyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone;5-amino-N-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 162184523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).