5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C129H138BrN33O8S7 — CID 162046793

About 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 162046793) has the molecular formula C129H138BrN33O8S7 and a molecular weight of 2583.12 g/mol. Its IUPAC name is 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 162046793
• Molecular Formula: C129H138BrN33O8S7
• Molecular Weight: 2583.12 g/mol
• Exact Mass: 2579.86
• IUPAC Name: 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• SMILES: COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1C.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1nnc2sc(C(=O)N3CC(Br)(c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cnn(C)c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(N(C)C)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)N[C@@H]3CCN(c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N[C@H]3CCN(c4ccccc4)C3)c(N)c2c1C
• InChI: InChI=1S/C20H20N6OS.2C19H21N5OS.C18H17BrN4OS.C18H21N5OS.C18H20N4O2S.C17H18N4OS/c1-11-12(2)24-25-20-16(11)17(21)18(28-20)19(27)22-8-13-4-6-14(7-5-13)15-9-23-26(3)10-15;2*1-11-12(2)22-23-19-15(11)16(20)17(26-19)18(25)21-13-8-9-24(10-13)14-6-4-3-5-7-14;1-10-11(2)21-22-16-13(10)14(20)15(25-16)17(24)23-8-18(19,9-23)12-6-4-3-5-7-12;1-10-11(2)21-22-18-14(10)15(19)16(25-18)17(24)20-9-12-5-7-13(8-6-12)23(3)4;1-9-7-12(5-6-13(9)24-4)8-20-17(23)16-15(19)14-10(2)11(3)21-22-18(14)25-16;1-9-4-6-12(7-5-9)8-19-16(22)15-14(18)13-10(2)11(3)20-21-17(13)23-15/h4-7,9-10H,8,21H2,1-3H3,(H,22,27);2*3-7,13H,8-10,20H2,1-2H3,(H,21,25);3-7H,8-9,20H2,1-2H3;5-8H,9,19H2,1-4H3,(H,20,24);5-7H,8,19H2,1-4H3,(H,20,23);4-7H,8,18H2,1-3H3,(H,19,22)/t;2*13-;;;;/m.10..../s1
• InChIKey: YXZNGOVJGDEFGP-LJWFCAFDSA-N
• XLogP: 21.81
• TPSA: 594.28 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 41
• Rotatable Bonds: 23
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2583.12
LogP ≤ 5	21.81
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 162046793) is 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1C.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1nnc2sc(C(=O)N3CC(Br)(c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cnn(C)c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(N(C)C)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)N[C@@H]3CCN(c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N[C@H]3CCN(c4ccccc4)C3)c(N)c2c1C.

What is the InChIKey of 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is YXZNGOVJGDEFGP-LJWFCAFDSA-N. The full InChI is InChI=1S/C20H20N6OS.2C19H21N5OS.C18H17BrN4OS.C18H21N5OS.C18H20N4O2S.C17H18N4OS/c1-11-12(2)24-25-20-16(11)17(21)18(28-20)19(27)22-8-13-4-6-14(7-5-13)15-9-23-26(3)10-15;2*1-11-12(2)22-23-19-15(11)16(20)17(26-19)18(25)21-13-8-9-24(10-13)14-6-4-3-5-7-14;1-10-11(2)21-22-16-13(10)14(20)15(25-16)17(24)23-8-18(19,9-23)12-6-4-3-5-7-12;1-10-11(2)21-22-18-14(10)15(19)16(25-18)17(24)20-9-12-5-7-13(8-6-12)23(3)4;1-9-7-12(5-6-13(9)24-4)8-20-17(23)16-15(19)14-10(2)11(3)21-22-18(14)25-16;1-9-4-6-12(7-5-9)8-19-16(22)15-14(18)13-10(2)11(3)20-21-17(13)23-15/h4-7,9-10H,8,21H2,1-3H3,(H,22,27);2*3-7,13H,8-10,20H2,1-2H3,(H,21,25);3-7H,8-9,20H2,1-2H3;5-8H,9,19H2,1-4H3,(H,20,24);5-7H,8,19H2,1-4H3,(H,20,23);4-7H,8,18H2,1-3H3,(H,19,22)/t;2*13-;;;;/m.10..../s1.

What are the key properties of 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2583.12 g/mol, XLogP of 21.81, 23 rotatable bonds, 13 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-N-[[4-(dimethylamino)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3S)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-phenylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-bromo-3-phenylazetidin-1-yl)methanone;5-amino-N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 162046793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).