5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide

C93H90F2N26O8S7 — CID 162109376

IUPAC5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide
SMILESC=S(C)(=O)c1ccc(CNC(=O)c2sc3nnccc3c2N)cc1.COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1cccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c1F.Cc1cccc(CNC(=O)c2sc3nnccc3c2N)c1F.Cc1nnc2sc(C(=O)NCc3ccncn3)c(N)c2c1C.Nc1c(C(=O)NCc2ccccc2)sc2nnccc12
InChIInChI=1S/C17H17FN4OS.C17H18N4O2S.C16H16N4O2S2.C15H13FN4OS.C14H14N6OS.C14H12N4OS/c1-8-5-4-6-11(13(8)18)7-20-16(23)15-14(19)12-9(2)10(3)21-22-17(12)24-15;1-9-10(2)20-21-17-13(9)14(18)15(24-17)16(22)19-8-11-4-6-12(23-3)7-5-11;1-24(2,22)11-5-3-10(4-6-11)9-18-15(21)14-13(17)12-7-8-19-20-16(12)23-14;1-8-3-2-4-9(11(8)16)7-18-14(21)13-12(17)10-5-6-19-20-15(10)22-13;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)17-5-9-3-4-16-6-18-9;15-11-10-6-7-17-18-14(10)20-12(11)13(19)16-8-9-4-2-1-3-5-9/h4-6H,7,19H2,1-3H3,(H,20,23);4-7H,8,18H2,1-3H3,(H,19,22);3-8H,1,9,17H2,2H3,(H,18,21);2-6H,7,17H2,1H3,(H,18,21);3-4,6H,5,15H2,1-2H3,(H,17,21);1-7H,8,15H2,(H,16,19)
InChIKeyZFYGIPZBGBRCLB-UHFFFAOYSA-N
MW1962.38 g/mol
LogP14.47
Rot. Bonds20

About 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 162109376) has the molecular formula C93H90F2N26O8S7 and a molecular weight of 1962.38 g/mol. Its IUPAC name is 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide
PubChem CID162109376
Molecular FormulaC93H90F2N26O8S7
Molecular Weight1962.38 g/mol
Exact Mass1960.54
IUPAC Name5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide
SMILESC=S(C)(=O)c1ccc(CNC(=O)c2sc3nnccc3c2N)cc1.COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1cccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c1F.Cc1cccc(CNC(=O)c2sc3nnccc3c2N)c1F.Cc1nnc2sc(C(=O)NCc3ccncn3)c(N)c2c1C.Nc1c(C(=O)NCc2ccccc2)sc2nnccc12
InChIInChI=1S/C17H17FN4OS.C17H18N4O2S.C16H16N4O2S2.C15H13FN4OS.C14H14N6OS.C14H12N4OS/c1-8-5-4-6-11(13(8)18)7-20-16(23)15-14(19)12-9(2)10(3)21-22-17(12)24-15;1-9-10(2)20-21-17-13(9)14(18)15(24-17)16(22)19-8-11-4-6-12(23-3)7-5-11;1-24(2,22)11-5-3-10(4-6-11)9-18-15(21)14-13(17)12-7-8-19-20-16(12)23-14;1-8-3-2-4-9(11(8)16)7-18-14(21)13-12(17)10-5-6-19-20-15(10)22-13;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)17-5-9-3-4-16-6-18-9;15-11-10-6-7-17-18-14(10)20-12(11)13(19)16-8-9-4-2-1-3-5-9/h4-6H,7,19H2,1-3H3,(H,20,23);4-7H,8,18H2,1-3H3,(H,19,22);3-8H,1,9,17H2,2H3,(H,18,21);2-6H,7,17H2,1H3,(H,18,21);3-4,6H,5,15H2,1-2H3,(H,17,21);1-7H,8,15H2,(H,16,19)
InChIKeyZFYGIPZBGBRCLB-UHFFFAOYSA-N
XLogP14.47
TPSA537.48 Ų
H-Bond Donors12
H-Bond Acceptors34
Rotatable Bonds20
Heavy Atoms136
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001962.38
LogP ≤ 514.47
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide (CID 162109376) is 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide is C=S(C)(=O)c1ccc(CNC(=O)c2sc3nnccc3c2N)cc1.COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1cccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)c1F.Cc1cccc(CNC(=O)c2sc3nnccc3c2N)c1F.Cc1nnc2sc(C(=O)NCc3ccncn3)c(N)c2c1C.Nc1c(C(=O)NCc2ccccc2)sc2nnccc12.
What is the InChIKey of 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is ZFYGIPZBGBRCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN4OS.C17H18N4O2S.C16H16N4O2S2.C15H13FN4OS.C14H14N6OS.C14H12N4OS/c1-8-5-4-6-11(13(8)18)7-20-16(23)15-14(19)12-9(2)10(3)21-22-17(12)24-15;1-9-10(2)20-21-17-13(9)14(18)15(24-17)16(22)19-8-11-4-6-12(23-3)7-5-11;1-24(2,22)11-5-3-10(4-6-11)9-18-15(21)14-13(17)12-7-8-19-20-16(12)23-14;1-8-3-2-4-9(11(8)16)7-18-14(21)13-12(17)10-5-6-19-20-15(10)22-13;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)17-5-9-3-4-16-6-18-9;15-11-10-6-7-17-18-14(10)20-12(11)13(19)16-8-9-4-2-1-3-5-9/h4-6H,7,19H2,1-3H3,(H,20,23);4-7H,8,18H2,1-3H3,(H,19,22);3-8H,1,9,17H2,2H3,(H,18,21);2-6H,7,17H2,1H3,(H,18,21);3-4,6H,5,15H2,1-2H3,(H,17,21);1-7H,8,15H2,(H,16,19).
What are the key properties of 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide?
5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 1962.38 g/mol, XLogP of 14.47, 20 rotatable bonds, 12 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-benzylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-fluoro-3-methylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 162109376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).