5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C128H142F2N34O15S10 — CID 157173556

IUPAC5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCOc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(C(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1F.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1cccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)N3CCC(NC(=O)C4CC4c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(S(C)(=O)=O)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)C(C)F)cc3)c(N)c2c1C
InChIInChI=1S/C23H25N5O2S.C21H22FN5O2S.C20H23N5O3S2.C18H19FN4O2S2.C16H17N5O2S.C16H17N5OS.C14H19N5O3S2/c1-12-13(2)26-27-22-18(12)19(24)20(31-22)23(30)28-9-8-15(11-28)25-21(29)17-10-16(17)14-6-4-3-5-7-14;1-10-4-5-13(8-15(10)22)21(29)27-7-6-14(9-27)24-19(28)18-17(23)16-11(2)12(3)25-26-20(16)30-18;1-11-5-4-6-15(9-11)30(27,28)25-8-7-14(10-25)22-19(26)18-17(21)16-12(2)13(3)23-24-20(16)29-18;1-9-10(2)22-23-18-14(9)15(20)16(26-18)17(24)21-8-12-4-6-13(7-5-12)27(25)11(3)19;1-8-9(2)20-21-16-12(8)13(17)14(24-16)15(22)19-6-10-4-5-11(23-3)7-18-10;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;1-7-8(2)17-18-14-10(7)11(15)12(23-14)13(20)16-9-4-5-19(6-9)24(3,21)22/h3-7,15-17H,8-11,24H2,1-2H3,(H,25,29);4-5,8,14H,6-7,9,23H2,1-3H3,(H,24,28);4-6,9,14H,7-8,10,21H2,1-3H3,(H,22,26);4-7,11H,8,20H2,1-3H3,(H,21,24);4-5,7H,6,17H2,1-3H3,(H,19,22);4-6H,7,17H2,1-3H3,(H,19,22);9H,4-6,15H2,1-3H3,(H,16,20)
InChIKeyANTDJTKMONTUDT-UHFFFAOYSA-N
MW2755.43 g/mol
LogP17.04
Rot. Bonds26

About 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 157173556) has the molecular formula C128H142F2N34O15S10 and a molecular weight of 2755.43 g/mol. Its IUPAC name is 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
PubChem CID157173556
Molecular FormulaC128H142F2N34O15S10
Molecular Weight2755.43 g/mol
Exact Mass2752.86
IUPAC Name5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCOc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(C(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1F.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1cccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)N3CCC(NC(=O)C4CC4c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(S(C)(=O)=O)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)C(C)F)cc3)c(N)c2c1C
InChIInChI=1S/C23H25N5O2S.C21H22FN5O2S.C20H23N5O3S2.C18H19FN4O2S2.C16H17N5O2S.C16H17N5OS.C14H19N5O3S2/c1-12-13(2)26-27-22-18(12)19(24)20(31-22)23(30)28-9-8-15(11-28)25-21(29)17-10-16(17)14-6-4-3-5-7-14;1-10-4-5-13(8-15(10)22)21(29)27-7-6-14(9-27)24-19(28)18-17(23)16-11(2)12(3)25-26-20(16)30-18;1-11-5-4-6-15(9-11)30(27,28)25-8-7-14(10-25)22-19(26)18-17(21)16-12(2)13(3)23-24-20(16)29-18;1-9-10(2)22-23-18-14(9)15(20)16(26-18)17(24)21-8-12-4-6-13(7-5-12)27(25)11(3)19;1-8-9(2)20-21-16-12(8)13(17)14(24-16)15(22)19-6-10-4-5-11(23-3)7-18-10;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;1-7-8(2)17-18-14-10(7)11(15)12(23-14)13(20)16-9-4-5-19(6-9)24(3,21)22/h3-7,15-17H,8-11,24H2,1-2H3,(H,25,29);4-5,8,14H,6-7,9,23H2,1-3H3,(H,24,28);4-6,9,14H,7-8,10,21H2,1-3H3,(H,22,26);4-7,11H,8,20H2,1-3H3,(H,21,24);4-5,7H,6,17H2,1-3H3,(H,19,22);4-6H,7,17H2,1-3H3,(H,19,22);9H,4-6,15H2,1-3H3,(H,16,20)
InChIKeyANTDJTKMONTUDT-UHFFFAOYSA-N
XLogP17.04
TPSA733.76 Ų
H-Bond Donors14
H-Bond Acceptors45
Rotatable Bonds26
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002755.43
LogP ≤ 517.04
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1045

Analyze 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 157173556) is 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1ccc(C(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1F.Cc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)nc1.Cc1cccc(S(=O)(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)N3CCC(NC(=O)C4CC4c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(S(C)(=O)=O)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)C(C)F)cc3)c(N)c2c1C.
What is the InChIKey of 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is ANTDJTKMONTUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O2S.C21H22FN5O2S.C20H23N5O3S2.C18H19FN4O2S2.C16H17N5O2S.C16H17N5OS.C14H19N5O3S2/c1-12-13(2)26-27-22-18(12)19(24)20(31-22)23(30)28-9-8-15(11-28)25-21(29)17-10-16(17)14-6-4-3-5-7-14;1-10-4-5-13(8-15(10)22)21(29)27-7-6-14(9-27)24-19(28)18-17(23)16-11(2)12(3)25-26-20(16)30-18;1-11-5-4-6-15(9-11)30(27,28)25-8-7-14(10-25)22-19(26)18-17(21)16-12(2)13(3)23-24-20(16)29-18;1-9-10(2)22-23-18-14(9)15(20)16(26-18)17(24)21-8-12-4-6-13(7-5-12)27(25)11(3)19;1-8-9(2)20-21-16-12(8)13(17)14(24-16)15(22)19-6-10-4-5-11(23-3)7-18-10;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;1-7-8(2)17-18-14-10(7)11(15)12(23-14)13(20)16-9-4-5-19(6-9)24(3,21)22/h3-7,15-17H,8-11,24H2,1-2H3,(H,25,29);4-5,8,14H,6-7,9,23H2,1-3H3,(H,24,28);4-6,9,14H,7-8,10,21H2,1-3H3,(H,22,26);4-7,11H,8,20H2,1-3H3,(H,21,24);4-5,7H,6,17H2,1-3H3,(H,19,22);4-6H,7,17H2,1-3H3,(H,19,22);9H,4-6,15H2,1-3H3,(H,16,20).
What are the key properties of 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2755.43 g/mol, XLogP of 17.04, 26 rotatable bonds, 14 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3,4-dimethyl-N-[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;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-methylsulfonylpyrrolidin-3-yl)thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]-2-phenylcyclopropane-1-carboxamide;5-amino-N-[[4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(5-methoxy-2-pyridinyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 157173556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).