About 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione
6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione (PubChem CID 79295069) has the molecular formula C13H13FN4OS
and a molecular weight of 292.34 g/mol. Its IUPAC name is 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione.
Molecular Properties
| Compound Name | 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione |
| PubChem CID | 79295069 |
| Molecular Formula | C13H13FN4OS |
| Molecular Weight | 292.34 g/mol |
| Exact Mass | 292.08 |
| IUPAC Name | 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione |
| SMILES | COc1ccc(-n2c(=S)[nH]c3c(C)nn(C)c32)cc1F |
| InChI | InChI=1S/C13H13FN4OS/c1-7-11-12(17(2)16-7)18(13(20)15-11)8-4-5-10(19-3)9(14)6-8/h4-6H,1-3H3,(H,15,20) |
| InChIKey | SPYPZBFIRDZTER-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 47.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.34 |
| LogP ≤ 5 | 2.88 |
| 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 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione?
The IUPAC name of 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione (CID 79295069) is 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione.
What is the SMILES notation for 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione?
The canonical SMILES for 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione is COc1ccc(-n2c(=S)[nH]c3c(C)nn(C)c32)cc1F.
What is the InChIKey of 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione?
The InChIKey is SPYPZBFIRDZTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4OS/c1-7-11-12(17(2)16-7)18(13(20)15-11)8-4-5-10(19-3)9(14)6-8/h4-6H,1-3H3,(H,15,20).
What are the key properties of 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione?
6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione has a molecular weight of 292.34 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-4H-imidazo[4,5-d]pyrazole-5-thione is sourced from PubChem (CID 79295069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).