About 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid
5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid (PubChem CID 63768647) has the molecular formula C11H16N2O3
and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid.
Molecular Properties
| Compound Name | 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid |
| PubChem CID | 63768647 |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.26 g/mol |
| Exact Mass | 224.12 |
| IUPAC Name | 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid |
| SMILES | Cc1cc(=O)n(CCCCC(=O)O)c(C)n1 |
| InChI | InChI=1S/C11H16N2O3/c1-8-7-10(14)13(9(2)12-8)6-4-3-5-11(15)16/h7H,3-6H2,1-2H3,(H,15,16) |
| InChIKey | ZIJXXRMDZKBSEO-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.26 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid?
The IUPAC name of 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid (CID 63768647) is 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid.
What is the SMILES notation for 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid?
The canonical SMILES for 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid is Cc1cc(=O)n(CCCCC(=O)O)c(C)n1.
What is the InChIKey of 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid?
The InChIKey is ZIJXXRMDZKBSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8-7-10(14)13(9(2)12-8)6-4-3-5-11(15)16/h7H,3-6H2,1-2H3,(H,15,16).
What are the key properties of 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid?
5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid has a molecular weight of 224.26 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethyl-6-oxopyrimidin-1-yl)pentanoic acid is sourced from PubChem (CID 63768647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).