5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C127H142N30O12S6 — CID 158925840

About 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 158925840) has the molecular formula C127H142N30O12S6 and a molecular weight of 2473.13 g/mol. Its IUPAC name is 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 158925840
• Molecular Formula: C127H142N30O12S6
• Molecular Weight: 2473.13 g/mol
• Exact Mass: 2470.97
• IUPAC Name: 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• SMILES: CCCCCC(=O)N1CCC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.COc1ccc(-c2ccc(CNC(=O)c3sc4nnc(C)c(C)c4c3N)cc2)cn1.COc1cccc(C(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.COc1cncc(-c2ccc(CNC(=O)c3sc4nnc(C)c(C)c4c3N)cc2)c1.Cc1cncc(-c2ccc(CNC(=O)c3sc4nnc(C)c(C)c4c3N)cc2)c1.Cc1nnc2sc(C(=O)N3CCC(NC(=O)CC4CCCCC4)C3)c(N)c2c1C
• InChI: InChI=1S/2C22H21N5O2S.C22H21N5OS.C21H23N5O3S.C21H29N5O2S.C19H27N5O2S/c1-12-13(2)26-27-22-18(12)19(23)20(30-22)21(28)25-9-14-4-6-15(7-5-14)16-8-17(29-3)11-24-10-16;1-12-13(2)26-27-22-18(12)19(23)20(30-22)21(28)25-10-14-4-6-15(7-5-14)16-8-9-17(29-3)24-11-16;1-12-8-17(11-24-9-12)16-6-4-15(5-7-16)10-25-21(28)20-19(23)18-13(2)14(3)26-27-22(18)29-20;1-11-12(2)24-25-20-16(11)17(22)18(30-20)19(27)23-14-7-8-26(10-14)21(28)13-5-4-6-15(9-13)29-3;1-12-13(2)24-25-20-17(12)18(22)19(29-20)21(28)26-9-8-15(11-26)23-16(27)10-14-6-4-3-5-7-14;1-4-5-6-7-14(25)24-9-8-13(10-24)21-18(26)17-16(20)15-11(2)12(3)22-23-19(15)27-17/h4-8,10-11H,9,23H2,1-3H3,(H,25,28);4-9,11H,10,23H2,1-3H3,(H,25,28);4-9,11H,10,23H2,1-3H3,(H,25,28);4-6,9,14H,7-8,10,22H2,1-3H3,(H,23,27);14-15H,3-11,22H2,1-2H3,(H,23,27);13H,4-10,20H2,1-3H3,(H,21,26)
• InChIKey: JIKSTHSPEIYOAP-UHFFFAOYSA-N
• XLogP: 20.51
• TPSA: 612.69 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 39
• Rotatable Bonds: 28
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2473.13
LogP ≤ 5	20.51
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	39

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-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 158925840) is 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is CCCCCC(=O)N1CCC(NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.COc1ccc(-c2ccc(CNC(=O)c3sc4nnc(C)c(C)c4c3N)cc2)cn1.COc1cccc(C(=O)N2CCC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.COc1cncc(-c2ccc(CNC(=O)c3sc4nnc(C)c(C)c4c3N)cc2)c1.Cc1cncc(-c2ccc(CNC(=O)c3sc4nnc(C)c(C)c4c3N)cc2)c1.Cc1nnc2sc(C(=O)N3CCC(NC(=O)CC4CCCCC4)C3)c(N)c2c1C.

What is the InChIKey of 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is JIKSTHSPEIYOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H21N5O2S.C22H21N5OS.C21H23N5O3S.C21H29N5O2S.C19H27N5O2S/c1-12-13(2)26-27-22-18(12)19(23)20(30-22)21(28)25-9-14-4-6-15(7-5-14)16-8-17(29-3)11-24-10-16;1-12-13(2)26-27-22-18(12)19(23)20(30-22)21(28)25-10-14-4-6-15(7-5-14)16-8-9-17(29-3)24-11-16;1-12-8-17(11-24-9-12)16-6-4-15(5-7-16)10-25-21(28)20-19(23)18-13(2)14(3)26-27-22(18)29-20;1-11-12(2)24-25-20-16(11)17(22)18(30-20)19(27)23-14-7-8-26(10-14)21(28)13-5-4-6-15(9-13)29-3;1-12-13(2)24-25-20-17(12)18(22)19(29-20)21(28)26-9-8-15(11-26)23-16(27)10-14-6-4-3-5-7-14;1-4-5-6-7-14(25)24-9-8-13(10-24)21-18(26)17-16(20)15-11(2)12(3)22-23-19(15)27-17/h4-8,10-11H,9,23H2,1-3H3,(H,25,28);4-9,11H,10,23H2,1-3H3,(H,25,28);4-9,11H,10,23H2,1-3H3,(H,25,28);4-6,9,14H,7-8,10,22H2,1-3H3,(H,23,27);14-15H,3-11,22H2,1-2H3,(H,23,27);13H,4-10,20H2,1-3H3,(H,21,26).

What are the key properties of 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2473.13 g/mol, XLogP of 20.51, 28 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-3,4-dimethyl-N-[[4-(5-methyl-3-pyridinyl)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]-2-cyclohexylacetamide;5-amino-N-(1-hexanoylpyrrolidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 158925840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).