5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide

C138H133Cl3N22O9S6 — CID 159091248

About 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide

5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 159091248) has the molecular formula C138H133Cl3N22O9S6 and a molecular weight of 2542.49 g/mol. Its IUPAC name is 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 159091248
• Molecular Formula: C138H133Cl3N22O9S6
• Molecular Weight: 2542.49 g/mol
• Exact Mass: 2538.80
• IUPAC Name: 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
• SMILES: COc1ccc(C2CC2NC(=O)c2sc3nc(C)cc(C)c3c2-c2cnn(C)c2)cc1.COc1ccc(CNC(=O)c2sc3nc(C)c(Cl)c(C)c3c2C2CC2)cc1C.Cc1cc(C)c2c(-c3cnn(C)c3)c(C(=O)NCc3ccc4c(c3)CCO4)sc2n1.Cc1cc(C)c2c(-c3cnn(C)c3)c(C(=O)NCc3cnn(-c4ccccc4)c3)sc2n1.Cc1nc2sc(C(=O)N3CC(c4ccccc4)C3)c(C3CC3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NCc3cnn(-c4ccccc4)c3)c(C3CC3)c2c(C)c1Cl
• InChI: InChI=1S/C24H22N6OS.C24H24N4O2S.C23H21ClN4OS.C23H22N4O2S.C22H23ClN2O2S.C22H21ClN2OS/c1-15-9-16(2)28-24-20(15)21(18-12-26-29(3)14-18)22(32-24)23(31)25-10-17-11-27-30(13-17)19-7-5-4-6-8-19;1-13-9-14(2)26-24-20(13)21(16-11-25-28(3)12-16)22(31-24)23(29)27-19-10-18(19)15-5-7-17(30-4)8-6-15;1-13-18-19(16-8-9-16)21(30-23(18)27-14(2)20(13)24)22(29)25-10-15-11-26-28(12-15)17-6-4-3-5-7-17;1-13-8-14(2)26-23-19(13)20(17-11-25-27(3)12-17)21(30-23)22(28)24-10-15-4-5-18-16(9-15)6-7-29-18;1-11-9-14(5-8-16(11)27-4)10-24-21(26)20-18(15-6-7-15)17-12(2)19(23)13(3)25-22(17)28-20;1-12-17-18(15-8-9-15)20(27-21(17)24-13(2)19(12)23)22(26)25-10-16(11-25)14-6-4-3-5-7-14/h4-9,11-14H,10H2,1-3H3,(H,25,31);5-9,11-12,18-19H,10H2,1-4H3,(H,27,29);3-7,11-12,16H,8-10H2,1-2H3,(H,25,29);4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,24,28);5,8-9,15H,6-7,10H2,1-4H3,(H,24,26);3-7,15-16H,8-11H2,1-2H3
• InChIKey: KCBWKZFLKDOZOC-UHFFFAOYSA-N
• XLogP: 30.15
• TPSA: 359.94 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 31
• Rotatable Bonds: 27
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2542.49
LogP ≤ 5	30.15
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CID 159091248) is 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide is COc1ccc(C2CC2NC(=O)c2sc3nc(C)cc(C)c3c2-c2cnn(C)c2)cc1.COc1ccc(CNC(=O)c2sc3nc(C)c(Cl)c(C)c3c2C2CC2)cc1C.Cc1cc(C)c2c(-c3cnn(C)c3)c(C(=O)NCc3ccc4c(c3)CCO4)sc2n1.Cc1cc(C)c2c(-c3cnn(C)c3)c(C(=O)NCc3cnn(-c4ccccc4)c3)sc2n1.Cc1nc2sc(C(=O)N3CC(c4ccccc4)C3)c(C3CC3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NCc3cnn(-c4ccccc4)c3)c(C3CC3)c2c(C)c1Cl.

What is the InChIKey of 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is KCBWKZFLKDOZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6OS.C24H24N4O2S.C23H21ClN4OS.C23H22N4O2S.C22H23ClN2O2S.C22H21ClN2OS/c1-15-9-16(2)28-24-20(15)21(18-12-26-29(3)14-18)22(32-24)23(31)25-10-17-11-27-30(13-17)19-7-5-4-6-8-19;1-13-9-14(2)26-24-20(13)21(16-11-25-28(3)12-16)22(31-24)23(29)27-19-10-18(19)15-5-7-17(30-4)8-6-15;1-13-18-19(16-8-9-16)21(30-23(18)27-14(2)20(13)24)22(29)25-10-15-11-26-28(12-15)17-6-4-3-5-7-17;1-13-8-14(2)26-23-19(13)20(17-11-25-27(3)12-17)21(30-23)22(28)24-10-15-4-5-18-16(9-15)6-7-29-18;1-11-9-14(5-8-16(11)27-4)10-24-21(26)20-18(15-6-7-15)17-12(2)19(23)13(3)25-22(17)28-20;1-12-17-18(15-8-9-15)20(27-21(17)24-13(2)19(12)23)22(26)25-10-16(11-25)14-6-4-3-5-7-14/h4-9,11-14H,10H2,1-3H3,(H,25,31);5-9,11-12,18-19H,10H2,1-4H3,(H,27,29);3-7,11-12,16H,8-10H2,1-2H3,(H,25,29);4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,24,28);5,8-9,15H,6-7,10H2,1-4H3,(H,24,26);3-7,15-16H,8-11H2,1-2H3.

What are the key properties of 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?

5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2542.49 g/mol, XLogP of 30.15, 27 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-3-cyclopropyl-4,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;(5-chloro-3-cyclopropyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-phenylazetidin-1-yl)methanone;5-chloro-3-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[2-(4-methoxyphenyl)cyclopropyl]-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 159091248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).