5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide

C119H124F2N28O13S9 — CID 160560145

About 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide

5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 160560145) has the molecular formula C119H124F2N28O13S9 and a molecular weight of 2481.08 g/mol. Its IUPAC name is 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 160560145
• Molecular Formula: C119H124F2N28O13S9
• Molecular Weight: 2481.08 g/mol
• Exact Mass: 2478.74
• IUPAC Name: 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide
• SMILES: Cc1nnc2sc(C(=O)N3CC(F)(c4ccc(S(C)(=O)=O)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC(F)(c4ccc(S(C)=O)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC4CN(C(=O)C5CCC5)CC4C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)CCc4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)c4ccc5ccccc5c4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)c4cccs4)C3)c(N)c2c1C
• InChI: InChI=1S/C23H21N5O2S.C21H23N5O2S.C20H25N5O2S.C19H19FN4O3S2.C19H19FN4O2S2.C17H17N5O2S2/c1-12-13(2)26-27-22-18(12)19(24)20(31-22)21(29)25-17-10-28(11-17)23(30)16-8-7-14-5-3-4-6-15(14)9-16;1-12-13(2)24-25-21-17(12)18(22)19(29-21)20(28)23-15-10-26(11-15)16(27)9-8-14-6-4-3-5-7-14;1-10-11(2)22-23-18-15(10)16(21)17(28-18)20(27)25-8-13-6-24(7-14(13)9-25)19(26)12-4-3-5-12;1-10-11(2)22-23-17-14(10)15(21)16(28-17)18(25)24-8-19(20,9-24)12-4-6-13(7-5-12)29(3,26)27;1-10-11(2)22-23-17-14(10)15(21)16(27-17)18(25)24-8-19(20,9-24)12-4-6-13(7-5-12)28(3)26;1-8-9(2)20-21-16-12(8)13(18)14(26-16)15(23)19-10-6-22(7-10)17(24)11-4-3-5-25-11/h3-9,17H,10-11,24H2,1-2H3,(H,25,29);3-7,15H,8-11,22H2,1-2H3,(H,23,28);12-14H,3-9,21H2,1-2H3;4-7H,8-9,21H2,1-3H3;4-7H,8-9,21H2,1-3H3;3-5,10H,6-7,18H2,1-2H3,(H,19,23)
• InChIKey: QZEUPUQVGJBFAD-UHFFFAOYSA-N
• XLogP: 15.75
• TPSA: 591.48 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 38
• Rotatable Bonds: 19
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2481.08
LogP ≤ 5	15.75
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide (CID 160560145) is 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide is Cc1nnc2sc(C(=O)N3CC(F)(c4ccc(S(C)(=O)=O)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC(F)(c4ccc(S(C)=O)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC4CN(C(=O)C5CCC5)CC4C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)CCc4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)c4ccc5ccccc5c4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)c4cccs4)C3)c(N)c2c1C.

What is the InChIKey of 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is QZEUPUQVGJBFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O2S.C21H23N5O2S.C20H25N5O2S.C19H19FN4O3S2.C19H19FN4O2S2.C17H17N5O2S2/c1-12-13(2)26-27-22-18(12)19(24)20(31-22)21(29)25-17-10-28(11-17)23(30)16-8-7-14-5-3-4-6-15(14)9-16;1-12-13(2)24-25-21-17(12)18(22)19(29-21)20(28)23-15-10-26(11-15)16(27)9-8-14-6-4-3-5-7-14;1-10-11(2)22-23-18-15(10)16(21)17(28-18)20(27)25-8-13-6-24(7-14(13)9-25)19(26)12-4-3-5-12;1-10-11(2)22-23-17-14(10)15(21)16(28-17)18(25)24-8-19(20,9-24)12-4-6-13(7-5-12)29(3,26)27;1-10-11(2)22-23-17-14(10)15(21)16(27-17)18(25)24-8-19(20,9-24)12-4-6-13(7-5-12)28(3)26;1-8-9(2)20-21-16-12(8)13(18)14(26-16)15(23)19-10-6-22(7-10)17(24)11-4-3-5-25-11/h3-9,17H,10-11,24H2,1-2H3,(H,25,29);3-7,15H,8-11,22H2,1-2H3,(H,23,28);12-14H,3-9,21H2,1-2H3;4-7H,8-9,21H2,1-3H3;4-7H,8-9,21H2,1-3H3;3-5,10H,6-7,18H2,1-2H3,(H,19,23).

What are the key properties of 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide?

5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2481.08 g/mol, XLogP of 15.75, 19 rotatable bonds, 9 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-3,4-dimethyl-N-[1-(naphthalene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-phenylpropanoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclobutylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfinylphenyl)azetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(4-methylsulfonylphenyl)azetidin-1-yl]methanone;5-amino-3,4-dimethyl-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 160560145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).