About 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid
2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid (PubChem CID 136958802) 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)-methylamino]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid |
| PubChem CID | 136958802 |
| Molecular Formula | C10H15N3O4 |
| Molecular Weight | 241.25 g/mol |
| Exact Mass | 241.11 |
| IUPAC Name | 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid |
| SMILES | COc1c(N(C)C(C)(C)C(=O)O)nc[nH]c1=O |
| InChI | InChI=1S/C10H15N3O4/c1-10(2,9(15)16)13(3)7-6(17-4)8(14)12-5-11-7/h5H,1-4H3,(H,15,16)(H,11,12,14) |
| InChIKey | NQXCOJMYUDYDMF-UHFFFAOYSA-N |
| XLogP | 0.08 |
| TPSA | 95.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.25 |
| LogP ≤ 5 | 0.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid?
The IUPAC name of 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid (CID 136958802) is 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid.
What is the SMILES notation for 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid?
The canonical SMILES for 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid is COc1c(N(C)C(C)(C)C(=O)O)nc[nH]c1=O.
What is the InChIKey of 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid?
The InChIKey is NQXCOJMYUDYDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-10(2,9(15)16)13(3)7-6(17-4)8(14)12-5-11-7/h5H,1-4H3,(H,15,16)(H,11,12,14).
What are the key properties of 2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid?
2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid has a molecular weight of 241.25 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 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)-methylamino]-2-methylpropanoic acid is sourced from PubChem (CID 136958802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).