5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C122H135F2N31O8S7 — CID 158537956

About 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 158537956) has the molecular formula C122H135F2N31O8S7 and a molecular weight of 2426.10 g/mol. Its IUPAC name is 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 158537956
• Molecular Formula: C122H135F2N31O8S7
• Molecular Weight: 2426.10 g/mol
• Exact Mass: 2423.91
• IUPAC Name: 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• SMILES: Cc1ccc(F)c(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c1.Cc1cccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c1.Cc1nnc2sc(C(=O)N3CC(C4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3C[C@@H]4C[C@@H]3CN4C(=O)c3ccccc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(c4cccnc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCC3CC3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(C(C)F)cc3)c(N)c2c1C
• InChI: InChI=1S/C21H21N5O2S.C18H19FN4OS.C18H20N6OS.C18H24N4OS.C17H17FN4OS.C17H18N4OS.C13H16N4OS/c1-11-12(2)23-24-19-16(11)17(22)18(29-19)21(28)26-10-14-8-15(26)9-25(14)20(27)13-6-4-3-5-7-13;1-9-11(3)22-23-18-14(9)15(20)16(25-18)17(24)21-8-12-4-6-13(7-5-12)10(2)19;1-10-11(2)22-23-18-14(10)15(19)16(26-18)17(25)21-12-5-7-24(9-12)13-4-3-6-20-8-13;1-10-11(2)20-21-17-14(10)15(19)16(24-17)18(23)22-8-13(9-22)12-6-4-3-5-7-12;1-8-4-5-12(18)11(6-8)7-20-16(23)15-14(19)13-9(2)10(3)21-22-17(13)24-15;1-9-5-4-6-12(7-9)8-19-16(22)15-14(18)13-10(2)11(3)20-21-17(13)23-15;1-6-7(2)16-17-13-9(6)10(14)11(19-13)12(18)15-5-8-3-4-8/h3-7,14-15H,8-10,22H2,1-2H3;4-7,10H,8,20H2,1-3H3,(H,21,24);3-4,6,8,12H,5,7,9,19H2,1-2H3,(H,21,25);12-13H,3-9,19H2,1-2H3;4-6H,7,19H2,1-3H3,(H,20,23);4-7H,8,18H2,1-3H3,(H,19,22);8H,3-5,14H2,1-2H3,(H,15,18)/t14-,15+;;;;;;/m0....../s1
• InChIKey: HOEBMRXYPGYDBC-XQWMTRBHSA-N
• XLogP: 20.74
• TPSA: 585.16 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 38
• Rotatable Bonds: 20
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2426.10
LogP ≤ 5	20.74
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 158537956) is 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is Cc1ccc(F)c(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c1.Cc1cccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c1.Cc1nnc2sc(C(=O)N3CC(C4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3C[C@@H]4C[C@@H]3CN4C(=O)c3ccccc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(c4cccnc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCC3CC3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(C(C)F)cc3)c(N)c2c1C.

What is the InChIKey of 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is HOEBMRXYPGYDBC-XQWMTRBHSA-N. The full InChI is InChI=1S/C21H21N5O2S.C18H19FN4OS.C18H20N6OS.C18H24N4OS.C17H17FN4OS.C17H18N4OS.C13H16N4OS/c1-11-12(2)23-24-19-16(11)17(22)18(29-19)21(28)26-10-14-8-15(26)9-25(14)20(27)13-6-4-3-5-7-13;1-9-11(3)22-23-18-14(9)15(20)16(25-18)17(24)21-8-12-4-6-13(7-5-12)10(2)19;1-10-11(2)22-23-18-14(10)15(19)16(26-18)17(25)21-12-5-7-24(9-12)13-4-3-6-20-8-13;1-10-11(2)20-21-17-14(10)15(19)16(24-17)18(23)22-8-13(9-22)12-6-4-3-5-7-12;1-8-4-5-12(18)11(6-8)7-20-16(23)15-14(19)13-9(2)10(3)21-22-17(13)24-15;1-9-5-4-6-12(7-9)8-19-16(22)15-14(18)13-10(2)11(3)20-21-17(13)23-15;1-6-7(2)16-17-13-9(6)10(14)11(19-13)12(18)15-5-8-3-4-8/h3-7,14-15H,8-10,22H2,1-2H3;4-7,10H,8,20H2,1-3H3,(H,21,24);3-4,6,8,12H,5,7,9,19H2,1-2H3,(H,21,25);12-13H,3-9,19H2,1-2H3;4-6H,7,19H2,1-3H3,(H,20,23);4-7H,8,18H2,1-3H3,(H,19,22);8H,3-5,14H2,1-2H3,(H,15,18)/t14-,15+;;;;;;/m0....../s1.

What are the key properties of 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2426.10 g/mol, XLogP of 20.74, 20 rotatable bonds, 12 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-N-(cyclopropylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(1-pyridin-3-ylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;[(1S,4R)-5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-(3-cyclohexylazetidin-1-yl)methanone;5-amino-N-[[4-(1-fluoroethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-5-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 158537956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).