About 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid
3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid (PubChem CID 114570562) has the molecular formula C8H11N3O4
and a molecular weight of 213.19 g/mol. Its IUPAC name is 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid.
Molecular Properties
| Compound Name | 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid |
| PubChem CID | 114570562 |
| Molecular Formula | C8H11N3O4 |
| Molecular Weight | 213.19 g/mol |
| Exact Mass | 213.07 |
| IUPAC Name | 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid |
| SMILES | COCC(Nc1ncc[nH]c1=O)C(=O)O |
| InChI | InChI=1S/C8H11N3O4/c1-15-4-5(8(13)14)11-6-7(12)10-3-2-9-6/h2-3,5H,4H2,1H3,(H,9,11)(H,10,12)(H,13,14) |
| InChIKey | OZWUDUAKDLNMGC-UHFFFAOYSA-N |
| XLogP | -0.72 |
| TPSA | 104.31 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.19 |
| LogP ≤ 5 | -0.72 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid?
The IUPAC name of 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid (CID 114570562) is 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid.
What is the SMILES notation for 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid?
The canonical SMILES for 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid is COCC(Nc1ncc[nH]c1=O)C(=O)O.
What is the InChIKey of 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid?
The InChIKey is OZWUDUAKDLNMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O4/c1-15-4-5(8(13)14)11-6-7(12)10-3-2-9-6/h2-3,5H,4H2,1H3,(H,9,11)(H,10,12)(H,13,14).
What are the key properties of 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid?
3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid has a molecular weight of 213.19 g/mol, XLogP of -0.72, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid is sourced from PubChem (CID 114570562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).