About 2-formamidoacetic acid
2-formamidoacetic acid (PubChem CID 170552381) has the molecular formula C6H10N2O6
and a molecular weight of 206.15 g/mol. Its IUPAC name is 2-formamidoacetic acid.
Molecular Properties
| Compound Name | 2-formamidoacetic acid |
| PubChem CID | 170552381 |
| Molecular Formula | C6H10N2O6 |
| Molecular Weight | 206.15 g/mol |
| Exact Mass | 206.05 |
| IUPAC Name | 2-formamidoacetic acid |
| SMILES | O=CNCC(=O)O.O=CNCC(=O)O |
| InChI | InChI=1S/2C3H5NO3/c2*5-2-4-1-3(6)7/h2*2H,1H2,(H,4,5)(H,6,7) |
| InChIKey | JSAOLVRZSHDVHQ-UHFFFAOYSA-N |
| XLogP | -2.37 |
| TPSA | 132.80 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.15 |
| LogP ≤ 5 | -2.37 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-formamidoacetic acid?
The IUPAC name of 2-formamidoacetic acid (CID 170552381) is 2-formamidoacetic acid.
What is the SMILES notation for 2-formamidoacetic acid?
The canonical SMILES for 2-formamidoacetic acid is O=CNCC(=O)O.O=CNCC(=O)O.
What is the InChIKey of 2-formamidoacetic acid?
The InChIKey is JSAOLVRZSHDVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5NO3/c2*5-2-4-1-3(6)7/h2*2H,1H2,(H,4,5)(H,6,7).
What are the key properties of 2-formamidoacetic acid?
2-formamidoacetic acid has a molecular weight of 206.15 g/mol, XLogP of -2.37, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamidoacetic acid is sourced from PubChem (CID 170552381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).