About 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine
7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine (PubChem CID 135238687) has the molecular formula C23H26N6O3S2
and a molecular weight of 498.63 g/mol. Its IUPAC name is 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine.
Molecular Properties
| Compound Name | 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine |
| PubChem CID | 135238687 |
| Molecular Formula | C23H26N6O3S2 |
| Molecular Weight | 498.63 g/mol |
| Exact Mass | 498.15 |
| IUPAC Name | 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine |
| SMILES | COc1cc(S(C)(=O)=O)ccc1-c1c(C)sc2cnc(Nc3cnn(N4CCCCC4)c3)nc12 |
| InChI | InChI=1S/C23H26N6O3S2/c1-15-21(18-8-7-17(34(3,30)31)11-19(18)32-2)22-20(33-15)13-24-23(27-22)26-16-12-25-29(14-16)28-9-5-4-6-10-28/h7-8,11-14H,4-6,9-10H2,1-3H3,(H,24,26,27) |
| InChIKey | XWVZMWIDKKIWQL-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 102.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 498.63 |
| LogP ≤ 5 | 4.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 10 |
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Frequently Asked Questions
What is the IUPAC name of 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine?
The IUPAC name of 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine (CID 135238687) is 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine is COc1cc(S(C)(=O)=O)ccc1-c1c(C)sc2cnc(Nc3cnn(N4CCCCC4)c3)nc12.
What is the InChIKey of 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine?
The InChIKey is XWVZMWIDKKIWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O3S2/c1-15-21(18-8-7-17(34(3,30)31)11-19(18)32-2)22-20(33-15)13-24-23(27-22)26-16-12-25-29(14-16)28-9-5-4-6-10-28/h7-8,11-14H,4-6,9-10H2,1-3H3,(H,24,26,27).
What are the key properties of 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine?
7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine has a molecular weight of 498.63 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-piperidin-1-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 135238687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).