About 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide
4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide (PubChem CID 118983731) has the molecular formula C7H10N4O3
and a molecular weight of 198.18 g/mol. Its IUPAC name is 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide.
Molecular Properties
| Compound Name | 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide |
| PubChem CID | 118983731 |
| Molecular Formula | C7H10N4O3 |
| Molecular Weight | 198.18 g/mol |
| Exact Mass | 198.08 |
| IUPAC Name | 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide |
| SMILES | NC(=O)c1nonc1N1CCOCC1 |
| InChI | InChI=1S/C7H10N4O3/c8-6(12)5-7(10-14-9-5)11-1-3-13-4-2-11/h1-4H2,(H2,8,12) |
| InChIKey | PDRVTNBCGHWSQV-UHFFFAOYSA-N |
| XLogP | -0.99 |
| TPSA | 94.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.18 |
| LogP ≤ 5 | -0.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide (CID 118983731) is 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide is NC(=O)c1nonc1N1CCOCC1.
What is the InChIKey of 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is PDRVTNBCGHWSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O3/c8-6(12)5-7(10-14-9-5)11-1-3-13-4-2-11/h1-4H2,(H2,8,12).
What are the key properties of 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide?
4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 198.18 g/mol, XLogP of -0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 118983731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).