About 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 135526681) has the molecular formula C18H13ClN4OS
and a molecular weight of 368.85 g/mol. Its IUPAC name is 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one.
Molecular Properties
| Compound Name | 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one |
| PubChem CID | 135526681 |
| Molecular Formula | C18H13ClN4OS |
| Molecular Weight | 368.85 g/mol |
| Exact Mass | 368.05 |
| IUPAC Name | 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one |
| SMILES | O=c1[nH]c(SCc2ccccc2)nc2c1cnn2-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C18H13ClN4OS/c19-13-6-8-14(9-7-13)23-16-15(10-20-23)17(24)22-18(21-16)25-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,21,22,24) |
| InChIKey | QGLHQOFROCFTKZ-UHFFFAOYSA-N |
| XLogP | 4.05 |
| TPSA | 63.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 368.85 |
| LogP ≤ 5 | 4.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 135526681) is 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one is O=c1[nH]c(SCc2ccccc2)nc2c1cnn2-c1ccc(Cl)cc1.
What is the InChIKey of 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is QGLHQOFROCFTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN4OS/c19-13-6-8-14(9-7-13)23-16-15(10-20-23)17(24)22-18(21-16)25-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,21,22,24).
What are the key properties of 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one?
6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 368.85 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzylsulfanyl-1-(4-chlorophenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 135526681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).