About 4-amino-1-propan-2-ylpyrimidin-2-one
4-amino-1-propan-2-ylpyrimidin-2-one (PubChem CID 22965173) has the molecular formula C7H11N3O
and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-amino-1-propan-2-ylpyrimidin-2-one.
Molecular Properties
| Compound Name | 4-amino-1-propan-2-ylpyrimidin-2-one |
| PubChem CID | 22965173 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 4-amino-1-propan-2-ylpyrimidin-2-one |
| SMILES | CC(C)n1ccc(N)nc1=O |
| InChI | InChI=1S/C7H11N3O/c1-5(2)10-4-3-6(8)9-7(10)11/h3-5H,1-2H3,(H2,8,9,11) |
| InChIKey | NRFKKULPHBCGGF-UHFFFAOYSA-N |
| XLogP | 0.41 |
| TPSA | 60.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | 0.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-1-propan-2-ylpyrimidin-2-one?
The IUPAC name of 4-amino-1-propan-2-ylpyrimidin-2-one (CID 22965173) is 4-amino-1-propan-2-ylpyrimidin-2-one.
What is the SMILES notation for 4-amino-1-propan-2-ylpyrimidin-2-one?
The canonical SMILES for 4-amino-1-propan-2-ylpyrimidin-2-one is CC(C)n1ccc(N)nc1=O.
What is the InChIKey of 4-amino-1-propan-2-ylpyrimidin-2-one?
The InChIKey is NRFKKULPHBCGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5(2)10-4-3-6(8)9-7(10)11/h3-5H,1-2H3,(H2,8,9,11).
What are the key properties of 4-amino-1-propan-2-ylpyrimidin-2-one?
4-amino-1-propan-2-ylpyrimidin-2-one has a molecular weight of 153.18 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-propan-2-ylpyrimidin-2-one is sourced from PubChem (CID 22965173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).