About 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea (PubChem CID 947416) has the molecular formula C10H9FN4OS
and a molecular weight of 252.27 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea.
Molecular Properties
| Compound Name | 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea |
| PubChem CID | 947416 |
| Molecular Formula | C10H9FN4OS |
| Molecular Weight | 252.27 g/mol |
| Exact Mass | 252.05 |
| IUPAC Name | 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea |
| SMILES | Cc1nnc(NC(=O)Nc2ccccc2F)s1 |
| InChI | InChI=1S/C10H9FN4OS/c1-6-14-15-10(17-6)13-9(16)12-8-5-3-2-4-7(8)11/h2-5H,1H3,(H2,12,13,15,16) |
| InChIKey | PFEZWTOFGSGEJC-UHFFFAOYSA-N |
| XLogP | 2.63 |
| TPSA | 66.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.27 |
| LogP ≤ 5 | 2.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea?
The IUPAC name of 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea (CID 947416) is 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea.
What is the SMILES notation for 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea?
The canonical SMILES for 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea is Cc1nnc(NC(=O)Nc2ccccc2F)s1.
What is the InChIKey of 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea?
The InChIKey is PFEZWTOFGSGEJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4OS/c1-6-14-15-10(17-6)13-9(16)12-8-5-3-2-4-7(8)11/h2-5H,1H3,(H2,12,13,15,16).
What are the key properties of 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea?
1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea has a molecular weight of 252.27 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea is sourced from PubChem (CID 947416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).