About 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid
2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid (PubChem CID 66173717) has the molecular formula C10H14N2O3
and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid.
Molecular Properties
| Compound Name | 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid |
| PubChem CID | 66173717 |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.23 g/mol |
| Exact Mass | 210.10 |
| IUPAC Name | 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid |
| SMILES | CCOc1ncccc1NC(C)C(=O)O |
| InChI | InChI=1S/C10H14N2O3/c1-3-15-9-8(5-4-6-11-9)12-7(2)10(13)14/h4-7,12H,3H2,1-2H3,(H,13,14) |
| InChIKey | XZWIWAVGMOKQSQ-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 71.45 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.23 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid?
The IUPAC name of 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid (CID 66173717) is 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid.
What is the SMILES notation for 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid?
The canonical SMILES for 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid is CCOc1ncccc1NC(C)C(=O)O.
What is the InChIKey of 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid?
The InChIKey is XZWIWAVGMOKQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-3-15-9-8(5-4-6-11-9)12-7(2)10(13)14/h4-7,12H,3H2,1-2H3,(H,13,14).
What are the key properties of 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid?
2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid has a molecular weight of 210.23 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid is sourced from PubChem (CID 66173717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).