About 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide
4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide (PubChem CID 62685814) has the molecular formula C9H14N4O3
and a molecular weight of 226.24 g/mol. Its IUPAC name is 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide.
Molecular Properties
| Compound Name | 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide |
| PubChem CID | 62685814 |
| Molecular Formula | C9H14N4O3 |
| Molecular Weight | 226.24 g/mol |
| Exact Mass | 226.11 |
| IUPAC Name | 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide |
| SMILES | Nc1nonc1C(=O)NCCC1CCCO1 |
| InChI | InChI=1S/C9H14N4O3/c10-8-7(12-16-13-8)9(14)11-4-3-6-2-1-5-15-6/h6H,1-5H2,(H2,10,13)(H,11,14) |
| InChIKey | YZEAZAPURKWDLG-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 103.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.24 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide (CID 62685814) is 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide is Nc1nonc1C(=O)NCCC1CCCO1.
What is the InChIKey of 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is YZEAZAPURKWDLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3/c10-8-7(12-16-13-8)9(14)11-4-3-6-2-1-5-15-6/h6H,1-5H2,(H2,10,13)(H,11,14).
What are the key properties of 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide?
4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 226.24 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(oxolan-2-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 62685814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).