About 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one
1,7-dimethyl-6-sulfanylidene-3H-purin-2-one (PubChem CID 71359343) has the molecular formula C7H8N4OS
and a molecular weight of 196.23 g/mol. Its IUPAC name is 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one.
Molecular Properties
| Compound Name | 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one |
| PubChem CID | 71359343 |
| Molecular Formula | C7H8N4OS |
| Molecular Weight | 196.23 g/mol |
| Exact Mass | 196.04 |
| IUPAC Name | 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one |
| SMILES | Cn1c(=O)[nH]c2ncn(C)c2c1=S |
| InChI | InChI=1S/C7H8N4OS/c1-10-3-8-5-4(10)6(13)11(2)7(12)9-5/h3H,1-2H3,(H,9,12) |
| InChIKey | GGFMMXBBOGTXGF-UHFFFAOYSA-N |
| XLogP | 0.33 |
| TPSA | 55.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.23 |
| LogP ≤ 5 | 0.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one?
The IUPAC name of 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one (CID 71359343) is 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one.
What is the SMILES notation for 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one?
The canonical SMILES for 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one is Cn1c(=O)[nH]c2ncn(C)c2c1=S.
What is the InChIKey of 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one?
The InChIKey is GGFMMXBBOGTXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4OS/c1-10-3-8-5-4(10)6(13)11(2)7(12)9-5/h3H,1-2H3,(H,9,12).
What are the key properties of 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one?
1,7-dimethyl-6-sulfanylidene-3H-purin-2-one has a molecular weight of 196.23 g/mol, XLogP of 0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dimethyl-6-sulfanylidene-3H-purin-2-one is sourced from PubChem (CID 71359343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).