About 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole
3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole (PubChem CID 3088006) has the molecular formula C11H13N3S
and a molecular weight of 219.31 g/mol. Its IUPAC name is 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole.
Molecular Properties
| Compound Name | 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole |
| PubChem CID | 3088006 |
| Molecular Formula | C11H13N3S |
| Molecular Weight | 219.31 g/mol |
| Exact Mass | 219.08 |
| IUPAC Name | 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole |
| SMILES | CCSc1nnc(-c2ccccc2)n1C |
| InChI | InChI=1S/C11H13N3S/c1-3-15-11-13-12-10(14(11)2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3 |
| InChIKey | MWKWMNGWIBKDCM-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.31 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole?
The IUPAC name of 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole (CID 3088006) is 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole.
What is the SMILES notation for 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole?
The canonical SMILES for 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole is CCSc1nnc(-c2ccccc2)n1C.
What is the InChIKey of 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole?
The InChIKey is MWKWMNGWIBKDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-3-15-11-13-12-10(14(11)2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3.
What are the key properties of 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole?
3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole has a molecular weight of 219.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole is sourced from PubChem (CID 3088006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).