About 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide (PubChem CID 135416599) has the molecular formula C24H26N6O2S
and a molecular weight of 462.58 g/mol. Its IUPAC name is 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide.
Molecular Properties
| Compound Name | 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide |
| PubChem CID | 135416599 |
| Molecular Formula | C24H26N6O2S |
| Molecular Weight | 462.58 g/mol |
| Exact Mass | 462.18 |
| IUPAC Name | 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide |
| SMILES | [H]/N=c1\c2c(C)[nH]nc2nc(SCC(=O)Nc2ccc(CC)cc2)n1-c1ccccc1OCC |
| InChI | InChI=1S/C24H26N6O2S/c1-4-16-10-12-17(13-11-16)26-20(31)14-33-24-27-23-21(15(3)28-29-23)22(25)30(24)18-8-6-7-9-19(18)32-5-2/h6-13,25H,4-5,14H2,1-3H3,(H,26,31)(H,28,29)/b25-22+ |
| InChIKey | WGCFRAHDUJFYIO-YYDJUVGSSA-N |
| XLogP | 4.23 |
| TPSA | 108.68 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 462.58 |
| LogP ≤ 5 | 4.23 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide (CID 135416599) is 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide is [H]/N=c1\c2c(C)[nH]nc2nc(SCC(=O)Nc2ccc(CC)cc2)n1-c1ccccc1OCC.
What is the InChIKey of 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide?
The InChIKey is WGCFRAHDUJFYIO-YYDJUVGSSA-N. The full InChI is InChI=1S/C24H26N6O2S/c1-4-16-10-12-17(13-11-16)26-20(31)14-33-24-27-23-21(15(3)28-29-23)22(25)30(24)18-8-6-7-9-19(18)32-5-2/h6-13,25H,4-5,14H2,1-3H3,(H,26,31)(H,28,29)/b25-22+.
What are the key properties of 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide?
2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide has a molecular weight of 462.58 g/mol, XLogP of 4.23, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(2-ethoxyphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 135416599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).