About 4-methyl-2-pyrimidin-2-yl-1,3-oxazole
4-methyl-2-pyrimidin-2-yl-1,3-oxazole (PubChem CID 175957886) has the molecular formula C8H7N3O
and a molecular weight of 161.16 g/mol. Its IUPAC name is 4-methyl-2-pyrimidin-2-yl-1,3-oxazole.
Molecular Properties
| Compound Name | 4-methyl-2-pyrimidin-2-yl-1,3-oxazole |
| PubChem CID | 175957886 |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 g/mol |
| Exact Mass | 161.06 |
| IUPAC Name | 4-methyl-2-pyrimidin-2-yl-1,3-oxazole |
| SMILES | Cc1coc(-c2ncccn2)n1 |
| InChI | InChI=1S/C8H7N3O/c1-6-5-12-8(11-6)7-9-3-2-4-10-7/h2-5H,1H3 |
| InChIKey | RZVUXTVQYGNNGJ-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.16 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-pyrimidin-2-yl-1,3-oxazole?
The IUPAC name of 4-methyl-2-pyrimidin-2-yl-1,3-oxazole (CID 175957886) is 4-methyl-2-pyrimidin-2-yl-1,3-oxazole.
What is the SMILES notation for 4-methyl-2-pyrimidin-2-yl-1,3-oxazole?
The canonical SMILES for 4-methyl-2-pyrimidin-2-yl-1,3-oxazole is Cc1coc(-c2ncccn2)n1.
What is the InChIKey of 4-methyl-2-pyrimidin-2-yl-1,3-oxazole?
The InChIKey is RZVUXTVQYGNNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c1-6-5-12-8(11-6)7-9-3-2-4-10-7/h2-5H,1H3.
What are the key properties of 4-methyl-2-pyrimidin-2-yl-1,3-oxazole?
4-methyl-2-pyrimidin-2-yl-1,3-oxazole has a molecular weight of 161.16 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyrimidin-2-yl-1,3-oxazole is sourced from PubChem (CID 175957886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).