About 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one
2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one (PubChem CID 164573851) has the molecular formula C8H8N2O2
and a molecular weight of 164.16 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one.
Molecular Properties
| Compound Name | 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one |
| PubChem CID | 164573851 |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 g/mol |
| Exact Mass | 164.06 |
| IUPAC Name | 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one |
| SMILES | C=Cc1nc(O)cc(=O)n1C=C |
| InChI | InChI=1S/C8H8N2O2/c1-3-6-9-7(11)5-8(12)10(6)4-2/h3-5,11H,1-2H2 |
| InChIKey | CUKCWFGWNJTUSR-UHFFFAOYSA-N |
| XLogP | 0.69 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.16 |
| LogP ≤ 5 | 0.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one?
The IUPAC name of 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one (CID 164573851) is 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one.
What is the SMILES notation for 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one?
The canonical SMILES for 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one is C=Cc1nc(O)cc(=O)n1C=C.
What is the InChIKey of 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one?
The InChIKey is CUKCWFGWNJTUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c1-3-6-9-7(11)5-8(12)10(6)4-2/h3-5,11H,1-2H2.
What are the key properties of 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one?
2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one has a molecular weight of 164.16 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-6-hydroxypyrimidin-4-one is sourced from PubChem (CID 164573851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).