About 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid
4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid (PubChem CID 141229873) has the molecular formula C12H16N2O4
and a molecular weight of 252.27 g/mol. Its IUPAC name is 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid.
Molecular Properties
| Compound Name | 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid |
| PubChem CID | 141229873 |
| Molecular Formula | C12H16N2O4 |
| Molecular Weight | 252.27 g/mol |
| Exact Mass | 252.11 |
| IUPAC Name | 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid |
| SMILES | Cc1nc(C)c(COC(=O)CCC(=O)O)nc1C |
| InChI | InChI=1S/C12H16N2O4/c1-7-8(2)14-10(9(3)13-7)6-18-12(17)5-4-11(15)16/h4-6H2,1-3H3,(H,15,16) |
| InChIKey | HBSLNKMEGMICFK-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 89.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.27 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid?
The IUPAC name of 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid (CID 141229873) is 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid.
What is the SMILES notation for 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid?
The canonical SMILES for 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid is Cc1nc(C)c(COC(=O)CCC(=O)O)nc1C.
What is the InChIKey of 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid?
The InChIKey is HBSLNKMEGMICFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4/c1-7-8(2)14-10(9(3)13-7)6-18-12(17)5-4-11(15)16/h4-6H2,1-3H3,(H,15,16).
What are the key properties of 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid?
4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid has a molecular weight of 252.27 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butanoic acid is sourced from PubChem (CID 141229873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).