6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine

C107H107N19O7S16 — CID 158221919

About 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine

6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine (PubChem CID 158221919) has the molecular formula C107H107N19O7S16 and a molecular weight of 2284.23 g/mol. Its IUPAC name is 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine.

Molecular Properties

• Compound Name: 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
• PubChem CID: 158221919
• Molecular Formula: C107H107N19O7S16
• Molecular Weight: 2284.23 g/mol
• Exact Mass: 2281.41
• IUPAC Name: 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
• SMILES: CC(C)S(=O)c1sc2nc(-c3nccs3)cc(-c3ccccc3)c2c1N.CC(C)S(=O)c1sc2nc(-c3nccs3)cc(-c3cccnc3)c2c1N.CCCCS(=O)c1cc2c(-c3ccccc3)nc(-c3ccccc3)nc2s1.CCCCS(=O)c1sc2nc(-c3nccs3)cc(-c3cccnc3)c2c1N.CCCS(=O)c1sc2nc(N3CCOCC3)cc(C)c2c1N.Cc1cc(-c2nccs2)nc2sc(S(=O)C(C)C)c(N)c12
• InChI: InChI=1S/C22H20N2OS2.C19H18N4OS3.C19H17N3OS3.C18H16N4OS3.C15H21N3O2S2.C14H15N3OS3/c1-2-3-14-27(25)19-15-18-20(16-10-6-4-7-11-16)23-21(24-22(18)26-19)17-12-8-5-9-13-17;1-2-3-9-27(24)19-16(20)15-13(12-5-4-6-21-11-12)10-14(23-18(15)26-19)17-22-7-8-25-17;1-11(2)26(23)19-16(20)15-13(12-6-4-3-5-7-12)10-14(22-18(15)25-19)17-21-8-9-24-17;1-10(2)26(23)18-15(19)14-12(11-4-3-5-20-9-11)8-13(22-17(14)25-18)16-21-6-7-24-16;1-3-8-22(19)15-13(16)12-10(2)9-11(17-14(12)21-15)18-4-6-20-7-5-18;1-7(2)21(18)14-11(15)10-8(3)6-9(17-13(10)20-14)12-16-4-5-19-12/h4-13,15H,2-3,14H2,1H3;4-8,10-11H,2-3,9,20H2,1H3;3-11H,20H2,1-2H3;3-10H,19H2,1-2H3;9H,3-8,16H2,1-2H3;4-7H,15H2,1-3H3
• InChIKey: GDINFXDORRFZNX-UHFFFAOYSA-N
• XLogP: 27.04
• TPSA: 412.56 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 36
• Rotatable Bonds: 27
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2284.23
LogP ≤ 5	27.04
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine?

The IUPAC name of 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine (CID 158221919) is 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine.

What is the SMILES notation for 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine?

The canonical SMILES for 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine is CC(C)S(=O)c1sc2nc(-c3nccs3)cc(-c3ccccc3)c2c1N.CC(C)S(=O)c1sc2nc(-c3nccs3)cc(-c3cccnc3)c2c1N.CCCCS(=O)c1cc2c(-c3ccccc3)nc(-c3ccccc3)nc2s1.CCCCS(=O)c1sc2nc(-c3nccs3)cc(-c3cccnc3)c2c1N.CCCS(=O)c1sc2nc(N3CCOCC3)cc(C)c2c1N.Cc1cc(-c2nccs2)nc2sc(S(=O)C(C)C)c(N)c12.

What is the InChIKey of 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine?

The InChIKey is GDINFXDORRFZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2OS2.C19H18N4OS3.C19H17N3OS3.C18H16N4OS3.C15H21N3O2S2.C14H15N3OS3/c1-2-3-14-27(25)19-15-18-20(16-10-6-4-7-11-16)23-21(24-22(18)26-19)17-12-8-5-9-13-17;1-2-3-9-27(24)19-16(20)15-13(12-5-4-6-21-11-12)10-14(23-18(15)26-19)17-22-7-8-25-17;1-11(2)26(23)19-16(20)15-13(12-6-4-3-5-7-12)10-14(22-18(15)25-19)17-21-8-9-24-17;1-10(2)26(23)18-15(19)14-12(11-4-3-5-20-9-11)8-13(22-17(14)25-18)16-21-6-7-24-16;1-3-8-22(19)15-13(16)12-10(2)9-11(17-14(12)21-15)18-4-6-20-7-5-18;1-7(2)21(18)14-11(15)10-8(3)6-9(17-13(10)20-14)12-16-4-5-19-12/h4-13,15H,2-3,14H2,1H3;4-8,10-11H,2-3,9,20H2,1H3;3-11H,20H2,1-2H3;3-10H,19H2,1-2H3;9H,3-8,16H2,1-2H3;4-7H,15H2,1-3H3.

What are the key properties of 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine?

6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine has a molecular weight of 2284.23 g/mol, XLogP of 27.04, 27 rotatable bonds, 5 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 6-butylsulfinyl-2,4-diphenylthieno[2,3-d]pyrimidine;2-butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-methyl-6-morpholin-4-yl-2-propylsulfinylthieno[2,3-b]pyridin-3-amine;4-methyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;4-phenyl-2-propan-2-ylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine;2-propan-2-ylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 158221919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).