About methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate
methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate (PubChem CID 22143521) has the molecular formula C24H22N2O5S2
and a molecular weight of 482.58 g/mol. Its IUPAC name is methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate.
Molecular Properties
| Compound Name | methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate |
| PubChem CID | 22143521 |
| Molecular Formula | C24H22N2O5S2 |
| Molecular Weight | 482.58 g/mol |
| Exact Mass | 482.10 |
| IUPAC Name | methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate |
| SMILES | COC(=O)c1c(C)sc2cc(Oc3ccnc4cc(C(=O)N5CCC(OC)C5)sc34)ccc12 |
| InChI | InChI=1S/C24H22N2O5S2/c1-13-21(24(28)30-3)16-5-4-14(10-19(16)32-13)31-18-6-8-25-17-11-20(33-22(17)18)23(27)26-9-7-15(12-26)29-2/h4-6,8,10-11,15H,7,9,12H2,1-3H3 |
| InChIKey | KTZLKQDMVFYBJI-UHFFFAOYSA-N |
| XLogP | 5.26 |
| TPSA | 77.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 482.58 |
| LogP ≤ 5 | 5.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate?
The IUPAC name of methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate (CID 22143521) is methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate.
What is the SMILES notation for methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate?
The canonical SMILES for methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate is COC(=O)c1c(C)sc2cc(Oc3ccnc4cc(C(=O)N5CCC(OC)C5)sc34)ccc12.
What is the InChIKey of methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate?
The InChIKey is KTZLKQDMVFYBJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O5S2/c1-13-21(24(28)30-3)16-5-4-14(10-19(16)32-13)31-18-6-8-25-17-11-20(33-22(17)18)23(27)26-9-7-15(12-26)29-2/h4-6,8,10-11,15H,7,9,12H2,1-3H3.
What are the key properties of methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate?
methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate has a molecular weight of 482.58 g/mol, XLogP of 5.26, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate is sourced from PubChem (CID 22143521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).