About N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide (PubChem CID 10176787) has the molecular formula C10H10N4O2
and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide.
Molecular Properties
| Compound Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide |
| PubChem CID | 10176787 |
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.22 g/mol |
| Exact Mass | 218.08 |
| IUPAC Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide |
| SMILES | O=C(Nc1cc(C2CC2)[nH]n1)c1ccno1 |
| InChI | InChI=1S/C10H10N4O2/c15-10(8-3-4-11-16-8)12-9-5-7(13-14-9)6-1-2-6/h3-6H,1-2H2,(H2,12,13,14,15) |
| InChIKey | MBWIPNDIGBQJOV-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 83.81 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.22 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide (CID 10176787) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide is O=C(Nc1cc(C2CC2)[nH]n1)c1ccno1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is MBWIPNDIGBQJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c15-10(8-3-4-11-16-8)12-9-5-7(13-14-9)6-1-2-6/h3-6H,1-2H2,(H2,12,13,14,15).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 10176787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).