About 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole
5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole (PubChem CID 63145089) has the molecular formula C12H15N5O
and a molecular weight of 245.29 g/mol. Its IUPAC name is 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole.
Molecular Properties
| Compound Name | 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole |
| PubChem CID | 63145089 |
| Molecular Formula | C12H15N5O |
| Molecular Weight | 245.29 g/mol |
| Exact Mass | 245.13 |
| IUPAC Name | 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole |
| SMILES | CCC1(c2nc(-c3ncccn3)no2)CCNC1 |
| InChI | InChI=1S/C12H15N5O/c1-2-12(4-7-13-8-12)11-16-10(17-18-11)9-14-5-3-6-15-9/h3,5-6,13H,2,4,7-8H2,1H3 |
| InChIKey | XAVXFHRWYGXNHK-UHFFFAOYSA-N |
| XLogP | 1.17 |
| TPSA | 76.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.29 |
| LogP ≤ 5 | 1.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole (CID 63145089) is 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole is CCC1(c2nc(-c3ncccn3)no2)CCNC1.
What is the InChIKey of 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole?
The InChIKey is XAVXFHRWYGXNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-2-12(4-7-13-8-12)11-16-10(17-18-11)9-14-5-3-6-15-9/h3,5-6,13H,2,4,7-8H2,1H3.
What are the key properties of 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole?
5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole has a molecular weight of 245.29 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethylpyrrolidin-3-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 63145089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).