About 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid
4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid (PubChem CID 62213973) has the molecular formula C7H10N2O2S2
and a molecular weight of 218.30 g/mol. Its IUPAC name is 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid.
Molecular Properties
| Compound Name | 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid |
| PubChem CID | 62213973 |
| Molecular Formula | C7H10N2O2S2 |
| Molecular Weight | 218.30 g/mol |
| Exact Mass | 218.02 |
| IUPAC Name | 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid |
| SMILES | CC(CCC(=O)O)Sc1nncs1 |
| InChI | InChI=1S/C7H10N2O2S2/c1-5(2-3-6(10)11)13-7-9-8-4-12-7/h4-5H,2-3H2,1H3,(H,10,11) |
| InChIKey | HYKNMIZKXFSEIC-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 63.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.30 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid?
The IUPAC name of 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid (CID 62213973) is 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid.
What is the SMILES notation for 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid?
The canonical SMILES for 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid is CC(CCC(=O)O)Sc1nncs1.
What is the InChIKey of 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid?
The InChIKey is HYKNMIZKXFSEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S2/c1-5(2-3-6(10)11)13-7-9-8-4-12-7/h4-5H,2-3H2,1H3,(H,10,11).
What are the key properties of 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid?
4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid has a molecular weight of 218.30 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3,4-thiadiazol-2-ylsulfanyl)pentanoic acid is sourced from PubChem (CID 62213973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).