About (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid
(2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid (PubChem CID 9484224) has the molecular formula C6H8N2O3S
and a molecular weight of 188.21 g/mol. Its IUPAC name is (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid.
Molecular Properties
| Compound Name | (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid |
| PubChem CID | 9484224 |
| Molecular Formula | C6H8N2O3S |
| Molecular Weight | 188.21 g/mol |
| Exact Mass | 188.03 |
| IUPAC Name | (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid |
| SMILES | Cc1nnc(S[C@H](C)C(=O)O)o1 |
| InChI | InChI=1S/C6H8N2O3S/c1-3(5(9)10)12-6-8-7-4(2)11-6/h3H,1-2H3,(H,9,10)/t3-/m1/s1 |
| InChIKey | AYPASJTYLYDBIU-GSVOUGTGSA-N |
| XLogP | 0.94 |
| TPSA | 76.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.21 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid?
The IUPAC name of (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid (CID 9484224) is (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid.
What is the SMILES notation for (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid?
The canonical SMILES for (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid is Cc1nnc(S[C@H](C)C(=O)O)o1.
What is the InChIKey of (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid?
The InChIKey is AYPASJTYLYDBIU-GSVOUGTGSA-N. The full InChI is InChI=1S/C6H8N2O3S/c1-3(5(9)10)12-6-8-7-4(2)11-6/h3H,1-2H3,(H,9,10)/t3-/m1/s1.
What are the key properties of (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid?
(2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid has a molecular weight of 188.21 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid is sourced from PubChem (CID 9484224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).