2H-pyrimidine-1,2-dicarboxylic acid

C6H6N2O4 — CID 19769670

IUPAC2H-pyrimidine-1,2-dicarboxylic acid
SMILESO=C(O)C1N=CC=CN1C(=O)O
InChIInChI=1S/C6H6N2O4/c9-5(10)4-7-2-1-3-8(4)6(11)12/h1-4H,(H,9,10)(H,11,12)
InChIKeyLCMHEDXQAAJPPG-UHFFFAOYSA-N
MW170.12 g/mol
LogP-0.02
Rot. Bonds1

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 Name2H-pyrimidine-1,2-dicarboxylic acid
PubChem CID19769670
Molecular FormulaC6H6N2O4
Molecular Weight170.12 g/mol
Exact Mass170.03
IUPAC Name2H-pyrimidine-1,2-dicarboxylic acid
SMILESO=C(O)C1N=CC=CN1C(=O)O
InChIInChI=1S/C6H6N2O4/c9-5(10)4-7-2-1-3-8(4)6(11)12/h1-4H,(H,9,10)(H,11,12)
InChIKeyLCMHEDXQAAJPPG-UHFFFAOYSA-N
XLogP-0.02
TPSA90.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.12
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2H-pyrimidine-1,2-dicarboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).