About 1,2-oxazole;1,3-oxazole;pyrimidine
1,2-oxazole;1,3-oxazole;pyrimidine (PubChem CID 174654063) has the molecular formula C10H10N4O2
and a molecular weight of 218.22 g/mol. Its IUPAC name is 1,2-oxazole;1,3-oxazole;pyrimidine.
Molecular Properties
| Compound Name | 1,2-oxazole;1,3-oxazole;pyrimidine |
| PubChem CID | 174654063 |
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.22 g/mol |
| Exact Mass | 218.08 |
| IUPAC Name | 1,2-oxazole;1,3-oxazole;pyrimidine |
| SMILES | c1cncnc1.c1cnoc1.c1cocn1 |
| InChI | InChI=1S/C4H4N2.2C3H3NO/c1-2-5-4-6-3-1;1-2-5-3-4-1;1-2-4-5-3-1/h1-4H;2*1-3H |
| InChIKey | LCNOGSYZCOMTAY-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 77.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.22 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1,2-oxazole;1,3-oxazole;pyrimidine?
The IUPAC name of 1,2-oxazole;1,3-oxazole;pyrimidine (CID 174654063) is 1,2-oxazole;1,3-oxazole;pyrimidine.
What is the SMILES notation for 1,2-oxazole;1,3-oxazole;pyrimidine?
The canonical SMILES for 1,2-oxazole;1,3-oxazole;pyrimidine is c1cncnc1.c1cnoc1.c1cocn1.
What is the InChIKey of 1,2-oxazole;1,3-oxazole;pyrimidine?
The InChIKey is LCNOGSYZCOMTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2.2C3H3NO/c1-2-5-4-6-3-1;1-2-5-3-4-1;1-2-4-5-3-1/h1-4H;2*1-3H.
What are the key properties of 1,2-oxazole;1,3-oxazole;pyrimidine?
1,2-oxazole;1,3-oxazole;pyrimidine has a molecular weight of 218.22 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-oxazole;1,3-oxazole;pyrimidine is sourced from PubChem (CID 174654063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).