About 2H-pyrimidine-1,2-dicarboxylic acid
2H-pyrimidine-1,2-dicarboxylic acid (PubChem CID 19769670) has the molecular formula C6H6N2O4
and a molecular weight of 170.12 g/mol. Its IUPAC name is 2H-pyrimidine-1,2-dicarboxylic acid.
Molecular Properties
| Compound Name | 2H-pyrimidine-1,2-dicarboxylic acid |
| PubChem CID | 19769670 |
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.12 g/mol |
| Exact Mass | 170.03 |
| IUPAC Name | 2H-pyrimidine-1,2-dicarboxylic acid |
| SMILES | O=C(O)C1N=CC=CN1C(=O)O |
| InChI | InChI=1S/C6H6N2O4/c9-5(10)4-7-2-1-3-8(4)6(11)12/h1-4H,(H,9,10)(H,11,12) |
| InChIKey | LCMHEDXQAAJPPG-UHFFFAOYSA-N |
| XLogP | -0.02 |
| TPSA | 90.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.12 |
| LogP ≤ 5 | -0.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2H-pyrimidine-1,2-dicarboxylic acid?
The IUPAC name of 2H-pyrimidine-1,2-dicarboxylic acid (CID 19769670) is 2H-pyrimidine-1,2-dicarboxylic acid.
What is the SMILES notation for 2H-pyrimidine-1,2-dicarboxylic acid?
The canonical SMILES for 2H-pyrimidine-1,2-dicarboxylic acid is O=C(O)C1N=CC=CN1C(=O)O.
What is the InChIKey of 2H-pyrimidine-1,2-dicarboxylic acid?
The InChIKey is LCMHEDXQAAJPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O4/c9-5(10)4-7-2-1-3-8(4)6(11)12/h1-4H,(H,9,10)(H,11,12).
What are the key properties of 2H-pyrimidine-1,2-dicarboxylic acid?
2H-pyrimidine-1,2-dicarboxylic acid has a molecular weight of 170.12 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrimidine-1,2-dicarboxylic acid is sourced from PubChem (CID 19769670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).