N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide

C111H115FN20O8S6 — CID 160603394

About N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide

N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 160603394) has the molecular formula C111H115FN20O8S6 and a molecular weight of 2068.67 g/mol. Its IUPAC name is N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 160603394
• Molecular Formula: C111H115FN20O8S6
• Molecular Weight: 2068.67 g/mol
• Exact Mass: 2066.75
• IUPAC Name: N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide
• SMILES: COc1ccc(C2CC2NC(=O)c2sc3nnc(C)c(C)c3c2C2CC2)cc1.COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2C)cc1F.Cc1nnc2sc(C(=O)N3CC(c4ccccc4)C3)c(C3CC3)c2c1C.Cc1nnc2sc(C(=O)NC3CC3)c(C3CC3)c2c1C.Cc1nnc2sc(C(=O)NC3CCC3)c(C3CC3)c2c1C.Cc1nnc2sc(C(=O)Nc3cnn(-c4ccccc4)c3)c(C)c2c1C
• InChI: InChI=1S/C22H23N3O2S.C21H21N3OS.C19H17N5OS.C18H18FN3O2S.C16H19N3OS.C15H17N3OS/c1-11-12(2)24-25-22-18(11)19(14-4-5-14)20(28-22)21(26)23-17-10-16(17)13-6-8-15(27-3)9-7-13;1-12-13(2)22-23-20-17(12)18(15-8-9-15)19(26-20)21(25)24-10-16(11-24)14-6-4-3-5-7-14;1-11-13(3)22-23-19-16(11)12(2)17(26-19)18(25)21-14-9-20-24(10-14)15-7-5-4-6-8-15;1-9-11(3)21-22-18-15(9)10(2)16(25-18)17(23)20-8-12-5-6-14(24-4)13(19)7-12;1-8-9(2)18-19-16-12(8)13(10-6-7-10)14(21-16)15(20)17-11-4-3-5-11;1-7-8(2)17-18-15-11(7)12(9-3-4-9)13(20-15)14(19)16-10-5-6-10/h6-9,14,16-17H,4-5,10H2,1-3H3,(H,23,26);3-7,15-16H,8-11H2,1-2H3;4-10H,1-3H3,(H,21,25);5-7H,8H2,1-4H3,(H,20,23);10-11H,3-7H2,1-2H3,(H,17,20);9-10H,3-6H2,1-2H3,(H,16,19)
• InChIKey: REOKRTZDSOVOLR-UHFFFAOYSA-N
• XLogP: 23.20
• TPSA: 356.77 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 28
• Rotatable Bonds: 21
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2068.67
LogP ≤ 5	23.20
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide (CID 160603394) is N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide is COc1ccc(C2CC2NC(=O)c2sc3nnc(C)c(C)c3c2C2CC2)cc1.COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2C)cc1F.Cc1nnc2sc(C(=O)N3CC(c4ccccc4)C3)c(C3CC3)c2c1C.Cc1nnc2sc(C(=O)NC3CC3)c(C3CC3)c2c1C.Cc1nnc2sc(C(=O)NC3CCC3)c(C3CC3)c2c1C.Cc1nnc2sc(C(=O)Nc3cnn(-c4ccccc4)c3)c(C)c2c1C.

What is the InChIKey of N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is REOKRTZDSOVOLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2S.C21H21N3OS.C19H17N5OS.C18H18FN3O2S.C16H19N3OS.C15H17N3OS/c1-11-12(2)24-25-22-18(11)19(14-4-5-14)20(28-22)21(26)23-17-10-16(17)13-6-8-15(27-3)9-7-13;1-12-13(2)22-23-20-17(12)18(15-8-9-15)19(26-20)21(25)24-10-16(11-24)14-6-4-3-5-7-14;1-11-13(3)22-23-19-16(11)12(2)17(26-19)18(25)21-14-9-20-24(10-14)15-7-5-4-6-8-15;1-9-11(3)21-22-18-15(9)10(2)16(25-18)17(23)20-8-12-5-6-14(24-4)13(19)7-12;1-8-9(2)18-19-16-12(8)13(10-6-7-10)14(21-16)15(20)17-11-4-3-5-11;1-7-8(2)17-18-15-11(7)12(9-3-4-9)13(20-15)14(19)16-10-5-6-10/h6-9,14,16-17H,4-5,10H2,1-3H3,(H,23,26);3-7,15-16H,8-11H2,1-2H3;4-10H,1-3H3,(H,21,25);5-7H,8H2,1-4H3,(H,20,23);10-11H,3-7H2,1-2H3,(H,17,20);9-10H,3-6H2,1-2H3,(H,16,19).

What are the key properties of N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide?

N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2068.67 g/mol, XLogP of 23.20, 21 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclobutyl-5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-phenylazetidin-1-yl)methanone;5-cyclopropyl-N-[2-(4-methoxyphenyl)cyclopropyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N,5-dicyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4,5-trimethylthieno[2,3-c]pyridazine-6-carboxamide;3,4,5-trimethyl-N-(1-phenylpyrazol-4-yl)thieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 160603394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).