About 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid
2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid (PubChem CID 66334072) has the molecular formula C10H15N3O3
and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid.
Molecular Properties
| Compound Name | 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid |
| PubChem CID | 66334072 |
| Molecular Formula | C10H15N3O3 |
| Molecular Weight | 225.25 g/mol |
| Exact Mass | 225.11 |
| IUPAC Name | 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid |
| SMILES | COc1cc(N(C)C(C)C(=O)O)nc(C)n1 |
| InChI | InChI=1S/C10H15N3O3/c1-6(10(14)15)13(3)8-5-9(16-4)12-7(2)11-8/h5-6H,1-4H3,(H,14,15) |
| InChIKey | GKQUFGFIAOACBU-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 75.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.25 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid?
The IUPAC name of 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid (CID 66334072) is 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid.
What is the SMILES notation for 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid?
The canonical SMILES for 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid is COc1cc(N(C)C(C)C(=O)O)nc(C)n1.
What is the InChIKey of 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid?
The InChIKey is GKQUFGFIAOACBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-6(10(14)15)13(3)8-5-9(16-4)12-7(2)11-8/h5-6H,1-4H3,(H,14,15).
What are the key properties of 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid?
2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid has a molecular weight of 225.25 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid is sourced from PubChem (CID 66334072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).