bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C155H164N38O17S12 — CID 159774715

IUPACbis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCOc1cccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.COc1cccc(S(=O)(=O)NC2CCN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)s1.Cc1cccc(C(=O)NC2CCN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccccc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3cccc(-c4ccccc4)c3)c(N)c2c1C
InChIInChI=1S/2C22H20N4OS.C21H23N5O2S.2C20H23N5O4S2.C18H21N5O3S3.2C16H17N5OS/c1-13-14(2)25-26-22-18(13)19(23)20(28-22)21(27)24-12-15-7-6-10-17(11-15)16-8-4-3-5-9-16;1-13-14(2)25-26-22-18(13)19(23)20(28-22)21(27)24-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16;1-11-5-4-6-14(9-11)19(27)23-15-7-8-26(10-15)21(28)18-17(22)16-12(2)13(3)24-25-20(16)29-18;1-11-12(2)23-24-20-16(11)17(21)18(30-20)19(26)22-13-7-8-25(10-13)31(27,28)15-6-4-5-14(9-15)29-3;1-11-12(2)22-23-19-16(11)17(21)18(30-19)20(26)25-8-7-13(10-25)24-31(27,28)15-6-4-5-14(9-15)29-3;1-9-4-5-13(27-9)29(25,26)23-7-6-12(8-23)20-17(24)16-15(19)14-10(2)11(3)21-22-18(14)28-16;2*1-8-4-5-11(18-6-8)7-19-15(22)14-13(17)12-9(2)10(3)20-21-16(12)23-14/h2*3-11H,12,23H2,1-2H3,(H,24,27);4-6,9,15H,7-8,10,22H2,1-3H3,(H,23,27);4-6,9,13H,7-8,10,21H2,1-3H3,(H,22,26);4-6,9,13,24H,7-8,10,21H2,1-3H3;4-5,12H,6-8,19H2,1-3H3,(H,20,24);2*4-6H,7,17H2,1-3H3,(H,19,22)
InChIKeyNGOVVICVUXTPRZ-UHFFFAOYSA-N
MW3216.07 g/mol
LogP23.50
Rot. Bonds31

About bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 159774715) has the molecular formula C155H164N38O17S12 and a molecular weight of 3216.07 g/mol. Its IUPAC name is bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Namebis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
PubChem CID159774715
Molecular FormulaC155H164N38O17S12
Molecular Weight3216.07 g/mol
Exact Mass3212.98
IUPAC Namebis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCOc1cccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.COc1cccc(S(=O)(=O)NC2CCN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)s1.Cc1cccc(C(=O)NC2CCN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccccc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3cccc(-c4ccccc4)c3)c(N)c2c1C
InChIInChI=1S/2C22H20N4OS.C21H23N5O2S.2C20H23N5O4S2.C18H21N5O3S3.2C16H17N5OS/c1-13-14(2)25-26-22-18(13)19(23)20(28-22)21(27)24-12-15-7-6-10-17(11-15)16-8-4-3-5-9-16;1-13-14(2)25-26-22-18(13)19(23)20(28-22)21(27)24-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16;1-11-5-4-6-14(9-11)19(27)23-15-7-8-26(10-15)21(28)18-17(22)16-12(2)13(3)24-25-20(16)29-18;1-11-12(2)23-24-20-16(11)17(21)18(30-20)19(26)22-13-7-8-25(10-13)31(27,28)15-6-4-5-14(9-15)29-3;1-11-12(2)22-23-19-16(11)17(21)18(30-19)20(26)25-8-7-13(10-25)24-31(27,28)15-6-4-5-14(9-15)29-3;1-9-4-5-13(27-9)29(25,26)23-7-6-12(8-23)20-17(24)16-15(19)14-10(2)11(3)21-22-18(14)28-16;2*1-8-4-5-11(18-6-8)7-19-15(22)14-13(17)12-9(2)10(3)20-21-16(12)23-14/h2*3-11H,12,23H2,1-2H3,(H,24,27);4-6,9,15H,7-8,10,22H2,1-3H3,(H,23,27);4-6,9,13H,7-8,10,21H2,1-3H3,(H,22,26);4-6,9,13,24H,7-8,10,21H2,1-3H3;4-5,12H,6-8,19H2,1-3H3,(H,20,24);2*4-6H,7,17H2,1-3H3,(H,19,22)
InChIKeyNGOVVICVUXTPRZ-UHFFFAOYSA-N
XLogP23.50
TPSA823.89 Ų
H-Bond Donors16
H-Bond Acceptors52
Rotatable Bonds31
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003216.07
LogP ≤ 523.50
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1052

Analyze bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 159774715) is bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is COc1cccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.COc1cccc(S(=O)(=O)NC2CCN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)s1.Cc1cccc(C(=O)NC2CCN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccccc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3cccc(-c4ccccc4)c3)c(N)c2c1C.
What is the InChIKey of bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is NGOVVICVUXTPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H20N4OS.C21H23N5O2S.2C20H23N5O4S2.C18H21N5O3S3.2C16H17N5OS/c1-13-14(2)25-26-22-18(13)19(23)20(28-22)21(27)24-12-15-7-6-10-17(11-15)16-8-4-3-5-9-16;1-13-14(2)25-26-22-18(13)19(23)20(28-22)21(27)24-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16;1-11-5-4-6-14(9-11)19(27)23-15-7-8-26(10-15)21(28)18-17(22)16-12(2)13(3)24-25-20(16)29-18;1-11-12(2)23-24-20-16(11)17(21)18(30-20)19(26)22-13-7-8-25(10-13)31(27,28)15-6-4-5-14(9-15)29-3;1-11-12(2)22-23-19-16(11)17(21)18(30-19)20(26)25-8-7-13(10-25)24-31(27,28)15-6-4-5-14(9-15)29-3;1-9-4-5-13(27-9)29(25,26)23-7-6-12(8-23)20-17(24)16-15(19)14-10(2)11(3)21-22-18(14)28-16;2*1-8-4-5-11(18-6-8)7-19-15(22)14-13(17)12-9(2)10(3)20-21-16(12)23-14/h2*3-11H,12,23H2,1-2H3,(H,24,27);4-6,9,15H,7-8,10,22H2,1-3H3,(H,23,27);4-6,9,13H,7-8,10,21H2,1-3H3,(H,22,26);4-6,9,13,24H,7-8,10,21H2,1-3H3;4-5,12H,6-8,19H2,1-3H3,(H,20,24);2*4-6H,7,17H2,1-3H3,(H,19,22).
What are the key properties of bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 3216.07 g/mol, XLogP of 23.50, 31 rotatable bonds, 16 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-amino-3,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3-phenylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-phenylphenyl)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-methoxybenzenesulfonamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-3-methylbenzamide;5-amino-N-[1-(3-methoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 159774715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).