5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C128H135F2N29O10S6 — CID 161050134

About 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 161050134) has the molecular formula C128H135F2N29O10S6 and a molecular weight of 2470.08 g/mol. Its IUPAC name is 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 161050134
• Molecular Formula: C128H135F2N29O10S6
• Molecular Weight: 2470.08 g/mol
• Exact Mass: 2467.92
• IUPAC Name: 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• SMILES: CCCCCC(=O)NC1CCN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1.COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c(F)c1.Cc1ccc(C(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1ccc(C(=O)NC2CCN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1F.Cc1nnc2sc(C(=O)NCc3ccc(-c4cc(C)c5[nH]ccc5c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccc5[nH]ccc5c4C)cc3)c(N)c2c1C
• InChI: InChI=1S/2C25H23N5OS.C21H22FN5O2S.C21H23N5O2S.C19H27N5O2S.C17H17FN4O2S/c1-13-10-19(11-18-8-9-27-22(13)18)17-6-4-16(5-7-17)12-28-24(31)23-21(26)20-14(2)15(3)29-30-25(20)32-23;1-13-15(3)29-30-25-21(13)22(26)23(32-25)24(31)28-12-16-4-6-17(7-5-16)18-8-9-20-19(14(18)2)10-11-27-20;1-10-4-5-13(8-15(10)22)19(28)24-14-6-7-27(9-14)21(29)18-17(23)16-11(2)12(3)25-26-20(16)30-18;1-11-4-6-14(7-5-11)21(28)26-9-8-15(10-26)23-19(27)18-17(22)16-12(2)13(3)24-25-20(16)29-18;1-4-5-6-7-14(25)21-13-8-9-24(10-13)19(26)17-16(20)15-11(2)12(3)22-23-18(15)27-17;1-8-9(2)21-22-17-13(8)14(19)15(25-17)16(23)20-7-10-4-5-11(24-3)6-12(10)18/h2*4-11,27H,12,26H2,1-3H3,(H,28,31);4-5,8,14H,6-7,9,23H2,1-3H3,(H,24,28);4-7,15H,8-10,22H2,1-3H3,(H,23,27);13H,4-10,20H2,1-3H3,(H,21,25);4-6H,7,19H2,1-3H3,(H,20,23)
• InChIKey: UCAJTHSJFRAYAU-UHFFFAOYSA-N
• XLogP: 22.15
• TPSA: 587.14 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 34
• Rotatable Bonds: 24
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2470.08
LogP ≤ 5	22.15
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 161050134) is 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is CCCCCC(=O)NC1CCN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1.COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c(F)c1.Cc1ccc(C(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1ccc(C(=O)NC2CCN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1F.Cc1nnc2sc(C(=O)NCc3ccc(-c4cc(C)c5[nH]ccc5c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccc5[nH]ccc5c4C)cc3)c(N)c2c1C.

What is the InChIKey of 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is UCAJTHSJFRAYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H23N5OS.C21H22FN5O2S.C21H23N5O2S.C19H27N5O2S.C17H17FN4O2S/c1-13-10-19(11-18-8-9-27-22(13)18)17-6-4-16(5-7-17)12-28-24(31)23-21(26)20-14(2)15(3)29-30-25(20)32-23;1-13-15(3)29-30-25-21(13)22(26)23(32-25)24(31)28-12-16-4-6-17(7-5-16)18-8-9-20-19(14(18)2)10-11-27-20;1-10-4-5-13(8-15(10)22)19(28)24-14-6-7-27(9-14)21(29)18-17(23)16-11(2)12(3)25-26-20(16)30-18;1-11-4-6-14(7-5-11)21(28)26-9-8-15(10-26)23-19(27)18-17(22)16-12(2)13(3)24-25-20(16)29-18;1-4-5-6-7-14(25)21-13-8-9-24(10-13)19(26)17-16(20)15-11(2)12(3)22-23-18(15)27-17;1-8-9(2)21-22-17-13(8)14(19)15(25-17)16(23)20-7-10-4-5-11(24-3)6-12(10)18/h2*4-11,27H,12,26H2,1-3H3,(H,28,31);4-5,8,14H,6-7,9,23H2,1-3H3,(H,24,28);4-7,15H,8-10,22H2,1-3H3,(H,23,27);13H,4-10,20H2,1-3H3,(H,21,25);4-6H,7,19H2,1-3H3,(H,20,23).

What are the key properties of 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2470.08 g/mol, XLogP of 22.15, 24 rotatable bonds, 14 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(4-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(7-methyl-1H-indol-5-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-fluoro-4-methylbenzamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]hexanamide;5-amino-N-[(2-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 161050134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).