About 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid
1-methyl-2,4-dioxopyrimidine-5-carboxylic acid (PubChem CID 19696230) has the molecular formula C6H6N2O4
and a molecular weight of 170.12 g/mol. Its IUPAC name is 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid.
Molecular Properties
| Compound Name | 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid |
| PubChem CID | 19696230 |
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.12 g/mol |
| Exact Mass | 170.03 |
| IUPAC Name | 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid |
| SMILES | Cn1cc(C(=O)O)c(=O)[nH]c1=O |
| InChI | InChI=1S/C6H6N2O4/c1-8-2-3(5(10)11)4(9)7-6(8)12/h2H,1H3,(H,10,11)(H,7,9,12) |
| InChIKey | POFQIFXCMBGLKO-UHFFFAOYSA-N |
| XLogP | -1.23 |
| TPSA | 92.16 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.12 |
| LogP ≤ 5 | -1.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid?
The IUPAC name of 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid (CID 19696230) is 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid.
What is the SMILES notation for 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid?
The canonical SMILES for 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid is Cn1cc(C(=O)O)c(=O)[nH]c1=O.
What is the InChIKey of 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid?
The InChIKey is POFQIFXCMBGLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O4/c1-8-2-3(5(10)11)4(9)7-6(8)12/h2H,1H3,(H,10,11)(H,7,9,12).
What are the key properties of 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid?
1-methyl-2,4-dioxopyrimidine-5-carboxylic acid has a molecular weight of 170.12 g/mol, XLogP of -1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,4-dioxopyrimidine-5-carboxylic acid is sourced from PubChem (CID 19696230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).