4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine

C85H69N17O8S10 — CID 158791040

About 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine

4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine (PubChem CID 158791040) has the molecular formula C85H69N17O8S10 and a molecular weight of 1777.27 g/mol. Its IUPAC name is 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine
• PubChem CID: 158791040
• Molecular Formula: C85H69N17O8S10
• Molecular Weight: 1777.27 g/mol
• Exact Mass: 1775.27
• IUPAC Name: 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine
• SMILES: CC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.COCc1c(-c2ccccc2)sc2c(C(N)=O)cnc(N)c12.CS(=O)(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.NC(=O)c1cnc(N)c2cc(-c3cscn3)sc12.Nc1ncc(-c2nccs2)c2sc(-c3ccccc3)cc12.Nc1ncc(S(N)(=O)=O)c2sc(-c3ccccc3)cc12
• InChI: InChI=1S/C16H15N3O2S.C16H11N3S2.C15H12N2OS.C14H12N2O2S2.C13H11N3O2S2.C11H8N4OS2/c1-21-8-11-12-14(10(16(18)20)7-19-15(12)17)22-13(11)9-5-3-2-4-6-9;17-15-11-8-13(10-4-2-1-3-5-10)21-14(11)12(9-19-15)16-18-6-7-20-16;1-9(18)12-8-17-15(16)11-7-13(19-14(11)12)10-5-3-2-4-6-10;1-20(17,18)12-8-16-14(15)10-7-11(19-13(10)12)9-5-3-2-4-6-9;14-13-9-6-10(8-4-2-1-3-5-8)19-12(9)11(7-16-13)20(15,17)18;12-10-5-1-8(7-3-17-4-15-7)18-9(5)6(2-14-10)11(13)16/h2-7H,8H2,1H3,(H2,17,19)(H2,18,20);1-9H,(H2,17,19);2-8H,1H3,(H2,16,17);2-8H,1H3,(H2,15,16);1-7H,(H2,14,16)(H2,15,17,18);1-4H,(H2,12,14)(H2,13,16)
• InChIKey: ISGYMDXKDHPUJO-UHFFFAOYSA-N
• XLogP: 18.45
• TPSA: 466.02 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 30
• Rotatable Bonds: 14
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1777.27
LogP ≤ 5	18.45
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine?

The IUPAC name of 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine (CID 158791040) is 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine.

What is the SMILES notation for 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine?

The canonical SMILES for 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine is CC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.COCc1c(-c2ccccc2)sc2c(C(N)=O)cnc(N)c12.CS(=O)(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.NC(=O)c1cnc(N)c2cc(-c3cscn3)sc12.Nc1ncc(-c2nccs2)c2sc(-c3ccccc3)cc12.Nc1ncc(S(N)(=O)=O)c2sc(-c3ccccc3)cc12.

What is the InChIKey of 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine?

The InChIKey is ISGYMDXKDHPUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2S.C16H11N3S2.C15H12N2OS.C14H12N2O2S2.C13H11N3O2S2.C11H8N4OS2/c1-21-8-11-12-14(10(16(18)20)7-19-15(12)17)22-13(11)9-5-3-2-4-6-9;17-15-11-8-13(10-4-2-1-3-5-10)21-14(11)12(9-19-15)16-18-6-7-20-16;1-9(18)12-8-17-15(16)11-7-13(19-14(11)12)10-5-3-2-4-6-10;1-20(17,18)12-8-16-14(15)10-7-11(19-13(10)12)9-5-3-2-4-6-9;14-13-9-6-10(8-4-2-1-3-5-8)19-12(9)11(7-16-13)20(15,17)18;12-10-5-1-8(7-3-17-4-15-7)18-9(5)6(2-14-10)11(13)16/h2-7H,8H2,1H3,(H2,17,19)(H2,18,20);1-9H,(H2,17,19);2-8H,1H3,(H2,16,17);2-8H,1H3,(H2,15,16);1-7H,(H2,14,16)(H2,15,17,18);1-4H,(H2,12,14)(H2,13,16).

What are the key properties of 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine?

4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine has a molecular weight of 1777.27 g/mol, XLogP of 18.45, 14 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-amino-2-(1,3-thiazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine;2-phenyl-7-(1,3-thiazol-2-yl)thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 158791040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).