About 4-methyl-1-propan-2-ylpyrimidin-2-one
4-methyl-1-propan-2-ylpyrimidin-2-one (PubChem CID 20735989) has the molecular formula C8H12N2O
and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-methyl-1-propan-2-ylpyrimidin-2-one.
Molecular Properties
| Compound Name | 4-methyl-1-propan-2-ylpyrimidin-2-one |
| PubChem CID | 20735989 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.09 |
| IUPAC Name | 4-methyl-1-propan-2-ylpyrimidin-2-one |
| SMILES | Cc1ccn(C(C)C)c(=O)n1 |
| InChI | InChI=1S/C8H12N2O/c1-6(2)10-5-4-7(3)9-8(10)11/h4-6H,1-3H3 |
| InChIKey | REIOMGZOJGOXBJ-UHFFFAOYSA-N |
| XLogP | 1.13 |
| TPSA | 34.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 1.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-1-propan-2-ylpyrimidin-2-one?
The IUPAC name of 4-methyl-1-propan-2-ylpyrimidin-2-one (CID 20735989) is 4-methyl-1-propan-2-ylpyrimidin-2-one.
What is the SMILES notation for 4-methyl-1-propan-2-ylpyrimidin-2-one?
The canonical SMILES for 4-methyl-1-propan-2-ylpyrimidin-2-one is Cc1ccn(C(C)C)c(=O)n1.
What is the InChIKey of 4-methyl-1-propan-2-ylpyrimidin-2-one?
The InChIKey is REIOMGZOJGOXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6(2)10-5-4-7(3)9-8(10)11/h4-6H,1-3H3.
What are the key properties of 4-methyl-1-propan-2-ylpyrimidin-2-one?
4-methyl-1-propan-2-ylpyrimidin-2-one has a molecular weight of 152.20 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propan-2-ylpyrimidin-2-one is sourced from PubChem (CID 20735989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).