About 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one
4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one (PubChem CID 115763469) has the molecular formula C8H11N3O2
and a molecular weight of 181.19 g/mol. Its IUPAC name is 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one |
| PubChem CID | 115763469 |
| Molecular Formula | C8H11N3O2 |
| Molecular Weight | 181.19 g/mol |
| Exact Mass | 181.09 |
| IUPAC Name | 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one |
| SMILES | O=c1cc(OC2CCNC2)nc[nH]1 |
| InChI | InChI=1S/C8H11N3O2/c12-7-3-8(11-5-10-7)13-6-1-2-9-4-6/h3,5-6,9H,1-2,4H2,(H,10,11,12) |
| InChIKey | CSVPLSKCFUNTIQ-UHFFFAOYSA-N |
| XLogP | -0.49 |
| TPSA | 67.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.19 |
| LogP ≤ 5 | -0.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one?
The IUPAC name of 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one (CID 115763469) is 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one.
What is the SMILES notation for 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one?
The canonical SMILES for 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one is O=c1cc(OC2CCNC2)nc[nH]1.
What is the InChIKey of 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one?
The InChIKey is CSVPLSKCFUNTIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c12-7-3-8(11-5-10-7)13-6-1-2-9-4-6/h3,5-6,9H,1-2,4H2,(H,10,11,12).
What are the key properties of 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one?
4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one has a molecular weight of 181.19 g/mol, XLogP of -0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolidin-3-yloxy-1H-pyrimidin-6-one is sourced from PubChem (CID 115763469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).