About 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide
4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide (PubChem CID 65482055) has the molecular formula C8H6FN5O2
and a molecular weight of 223.17 g/mol. Its IUPAC name is 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide.
Molecular Properties
| Compound Name | 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide |
| PubChem CID | 65482055 |
| Molecular Formula | C8H6FN5O2 |
| Molecular Weight | 223.17 g/mol |
| Exact Mass | 223.05 |
| IUPAC Name | 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide |
| SMILES | Nc1nonc1C(=O)Nc1ccc(F)cn1 |
| InChI | InChI=1S/C8H6FN5O2/c9-4-1-2-5(11-3-4)12-8(15)6-7(10)14-16-13-6/h1-3H,(H2,10,14)(H,11,12,15) |
| InChIKey | VWAIXBVTWUCCQR-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 106.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.17 |
| LogP ≤ 5 | 0.44 |
| 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-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide (CID 65482055) is 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide is Nc1nonc1C(=O)Nc1ccc(F)cn1.
What is the InChIKey of 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is VWAIXBVTWUCCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FN5O2/c9-4-1-2-5(11-3-4)12-8(15)6-7(10)14-16-13-6/h1-3H,(H2,10,14)(H,11,12,15).
What are the key properties of 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide?
4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 223.17 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 65482055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).