About 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide
2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide (PubChem CID 135531874) has the molecular formula C21H22N6O2S
and a molecular weight of 422.51 g/mol. Its IUPAC name is 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide.
Molecular Properties
| Compound Name | 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide |
| PubChem CID | 135531874 |
| Molecular Formula | C21H22N6O2S |
| Molecular Weight | 422.51 g/mol |
| Exact Mass | 422.15 |
| IUPAC Name | 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide |
| SMILES | [H]/N=c1\c2c(C)[nH]nc2nc(SCC(=O)NCc2ccco2)n1-c1ccc(CC)cc1 |
| InChI | InChI=1S/C21H22N6O2S/c1-3-14-6-8-15(9-7-14)27-19(22)18-13(2)25-26-20(18)24-21(27)30-12-17(28)23-11-16-5-4-10-29-16/h4-10,22H,3,11-12H2,1-2H3,(H,23,28)(H,25,26)/b22-19+ |
| InChIKey | CPZJYNUUPQVOJM-ZBJSNUHESA-N |
| XLogP | 3.10 |
| TPSA | 112.59 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 422.51 |
| LogP ≤ 5 | 3.10 |
| 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-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide (CID 135531874) is 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide is [H]/N=c1\c2c(C)[nH]nc2nc(SCC(=O)NCc2ccco2)n1-c1ccc(CC)cc1.
What is the InChIKey of 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is CPZJYNUUPQVOJM-ZBJSNUHESA-N. The full InChI is InChI=1S/C21H22N6O2S/c1-3-14-6-8-15(9-7-14)27-19(22)18-13(2)25-26-20(18)24-21(27)30-12-17(28)23-11-16-5-4-10-29-16/h4-10,22H,3,11-12H2,1-2H3,(H,23,28)(H,25,26)/b22-19+.
What are the key properties of 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide?
2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 422.51 g/mol, XLogP of 3.10, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(4-ethylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 135531874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).