About 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid
2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid (PubChem CID 136958474) has the molecular formula C10H15N3O4
and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid.
Molecular Properties
| Compound Name | 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid |
| PubChem CID | 136958474 |
| Molecular Formula | C10H15N3O4 |
| Molecular Weight | 241.25 g/mol |
| Exact Mass | 241.11 |
| IUPAC Name | 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid |
| SMILES | CCCC(Nc1nc[nH]c(=O)c1OC)C(=O)O |
| InChI | InChI=1S/C10H15N3O4/c1-3-4-6(10(15)16)13-8-7(17-2)9(14)12-5-11-8/h5-6H,3-4H2,1-2H3,(H,15,16)(H2,11,12,13,14) |
| InChIKey | YWUDBQOITAMPPE-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 104.31 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.25 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid?
The IUPAC name of 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid (CID 136958474) is 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid.
What is the SMILES notation for 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid?
The canonical SMILES for 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid is CCCC(Nc1nc[nH]c(=O)c1OC)C(=O)O.
What is the InChIKey of 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid?
The InChIKey is YWUDBQOITAMPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-3-4-6(10(15)16)13-8-7(17-2)9(14)12-5-11-8/h5-6H,3-4H2,1-2H3,(H,15,16)(H2,11,12,13,14).
What are the key properties of 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid?
2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid has a molecular weight of 241.25 g/mol, XLogP of 0.44, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid is sourced from PubChem (CID 136958474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).