4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate

C134H129N13O19S18 — CID 159435549

IUPAC4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate
SMILESC.CC(=O)OCCCCS(=O)(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCCS(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCS(=O)(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCS(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CCCCS(=O)c1sc2nc(-c3nccs3)cc(-c3ccc(C(=O)OC)cc3)c2c1N.Nc1c(S(=O)CCCCO)sc2nc(-c3cccs3)cc(-c3ccccc3)c12
InChIInChI=1S/C23H22N2O4S3.C23H22N2O3S3.C22H21N3O3S3.C22H20N2O4S3.C22H20N2O3S3.C21H20N2O2S3.CH4/c1-15(26)29-11-5-6-13-32(27,28)23-21(24)20-17(16-8-3-2-4-9-16)14-18(25-22(20)31-23)19-10-7-12-30-19;1-15(26)28-11-5-6-13-31(27)23-21(24)20-17(16-8-3-2-4-9-16)14-18(25-22(20)30-23)19-10-7-12-29-19;1-3-4-11-31(27)22-18(23)17-15(13-5-7-14(8-6-13)21(26)28-2)12-16(25-20(17)30-22)19-24-9-10-29-19;1-14(25)28-10-6-12-31(26,27)22-20(23)19-16(15-7-3-2-4-8-15)13-17(24-21(19)30-22)18-9-5-11-29-18;1-14(25)27-10-6-12-30(26)22-20(23)19-16(15-7-3-2-4-8-15)13-17(24-21(19)29-22)18-9-5-11-28-18;22-19-18-15(14-7-2-1-3-8-14)13-16(17-9-6-11-26-17)23-20(18)27-21(19)28(25)12-5-4-10-24;/h2-4,7-10,12,14H,5-6,11,13,24H2,1H3;2-4,7-10,12,14H,5-6,11,13,24H2,1H3;5-10,12H,3-4,11,23H2,1-2H3;2-5,7-9,11,13H,6,10,12,23H2,1H3;2-5,7-9,11,13H,6,10,12,23H2,1H3;1-3,6-9,11,13,24H,4-5,10,12,22H2;1H4
InChIKeyLRNMPJXECDUNPS-UHFFFAOYSA-N
MW2802.78 g/mol
LogP32.61
Rot. Bonds44

About 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate

4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate (PubChem CID 159435549) has the molecular formula C134H129N13O19S18 and a molecular weight of 2802.78 g/mol. Its IUPAC name is 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate.

Molecular Properties

Compound Name4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate
PubChem CID159435549
Molecular FormulaC134H129N13O19S18
Molecular Weight2802.78 g/mol
Exact Mass2799.45
IUPAC Name4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate
SMILESC.CC(=O)OCCCCS(=O)(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCCS(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCS(=O)(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCS(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CCCCS(=O)c1sc2nc(-c3nccs3)cc(-c3ccc(C(=O)OC)cc3)c2c1N.Nc1c(S(=O)CCCCO)sc2nc(-c3cccs3)cc(-c3ccccc3)c12
InChIInChI=1S/C23H22N2O4S3.C23H22N2O3S3.C22H21N3O3S3.C22H20N2O4S3.C22H20N2O3S3.C21H20N2O2S3.CH4/c1-15(26)29-11-5-6-13-32(27,28)23-21(24)20-17(16-8-3-2-4-9-16)14-18(25-22(20)31-23)19-10-7-12-30-19;1-15(26)28-11-5-6-13-31(27)23-21(24)20-17(16-8-3-2-4-9-16)14-18(25-22(20)30-23)19-10-7-12-29-19;1-3-4-11-31(27)22-18(23)17-15(13-5-7-14(8-6-13)21(26)28-2)12-16(25-20(17)30-22)19-24-9-10-29-19;1-14(25)28-10-6-12-31(26,27)22-20(23)19-16(15-7-3-2-4-8-15)13-17(24-21(19)30-22)18-9-5-11-29-18;1-14(25)27-10-6-12-30(26)22-20(23)19-16(15-7-3-2-4-8-15)13-17(24-21(19)29-22)18-9-5-11-28-18;22-19-18-15(14-7-2-1-3-8-14)13-16(17-9-6-11-26-17)23-20(18)27-21(19)28(25)12-5-4-10-24;/h2-4,7-10,12,14H,5-6,11,13,24H2,1H3;2-4,7-10,12,14H,5-6,11,13,24H2,1H3;5-10,12H,3-4,11,23H2,1-2H3;2-5,7-9,11,13H,6,10,12,23H2,1H3;2-5,7-9,11,13H,6,10,12,23H2,1H3;1-3,6-9,11,13,24H,4-5,10,12,22H2;1H4
InChIKeyLRNMPJXECDUNPS-UHFFFAOYSA-N
XLogP32.61
TPSA534.64 Ų
H-Bond Donors7
H-Bond Acceptors44
Rotatable Bonds44
Heavy Atoms184
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002802.78
LogP ≤ 532.61
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate?
The IUPAC name of 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate (CID 159435549) is 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate.
What is the SMILES notation for 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate?
The canonical SMILES for 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate is C.CC(=O)OCCCCS(=O)(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCCS(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCS(=O)(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CC(=O)OCCCS(=O)c1sc2nc(-c3cccs3)cc(-c3ccccc3)c2c1N.CCCCS(=O)c1sc2nc(-c3nccs3)cc(-c3ccc(C(=O)OC)cc3)c2c1N.Nc1c(S(=O)CCCCO)sc2nc(-c3cccs3)cc(-c3ccccc3)c12.
What is the InChIKey of 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate?
The InChIKey is LRNMPJXECDUNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4S3.C23H22N2O3S3.C22H21N3O3S3.C22H20N2O4S3.C22H20N2O3S3.C21H20N2O2S3.CH4/c1-15(26)29-11-5-6-13-32(27,28)23-21(24)20-17(16-8-3-2-4-9-16)14-18(25-22(20)31-23)19-10-7-12-30-19;1-15(26)28-11-5-6-13-31(27)23-21(24)20-17(16-8-3-2-4-9-16)14-18(25-22(20)30-23)19-10-7-12-29-19;1-3-4-11-31(27)22-18(23)17-15(13-5-7-14(8-6-13)21(26)28-2)12-16(25-20(17)30-22)19-24-9-10-29-19;1-14(25)28-10-6-12-31(26,27)22-20(23)19-16(15-7-3-2-4-8-15)13-17(24-21(19)30-22)18-9-5-11-29-18;1-14(25)27-10-6-12-30(26)22-20(23)19-16(15-7-3-2-4-8-15)13-17(24-21(19)29-22)18-9-5-11-28-18;22-19-18-15(14-7-2-1-3-8-14)13-16(17-9-6-11-26-17)23-20(18)27-21(19)28(25)12-5-4-10-24;/h2-4,7-10,12,14H,5-6,11,13,24H2,1H3;2-4,7-10,12,14H,5-6,11,13,24H2,1H3;5-10,12H,3-4,11,23H2,1-2H3;2-5,7-9,11,13H,6,10,12,23H2,1H3;2-5,7-9,11,13H,6,10,12,23H2,1H3;1-3,6-9,11,13,24H,4-5,10,12,22H2;1H4.
What are the key properties of 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate?
4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate has a molecular weight of 2802.78 g/mol, XLogP of 32.61, 44 rotatable bonds, 7 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutan-1-ol;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfinylpropyl acetate;4-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylbutyl acetate;3-(3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)sulfonylpropyl acetate;methane;methyl 4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzoate is sourced from PubChem (CID 159435549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).