About 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid (PubChem CID 83834968) has the molecular formula C9H13N3O3
and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid.
Molecular Properties
| Compound Name | 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid |
| PubChem CID | 83834968 |
| Molecular Formula | C9H13N3O3 |
| Molecular Weight | 211.22 g/mol |
| Exact Mass | 211.10 |
| IUPAC Name | 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid |
| SMILES | CC(C(=O)O)N(C)c1nc(C2CC2)no1 |
| InChI | InChI=1S/C9H13N3O3/c1-5(8(13)14)12(2)9-10-7(11-15-9)6-3-4-6/h5-6H,3-4H2,1-2H3,(H,13,14) |
| InChIKey | OWEDOUPIVKBZLK-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 79.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.22 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid?
The IUPAC name of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid (CID 83834968) is 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid.
What is the SMILES notation for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid?
The canonical SMILES for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid is CC(C(=O)O)N(C)c1nc(C2CC2)no1.
What is the InChIKey of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid?
The InChIKey is OWEDOUPIVKBZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-5(8(13)14)12(2)9-10-7(11-15-9)6-3-4-6/h5-6H,3-4H2,1-2H3,(H,13,14).
What are the key properties of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid?
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid has a molecular weight of 211.22 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-methylamino]propanoic acid is sourced from PubChem (CID 83834968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).