About 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid
2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid (PubChem CID 83869009) has the molecular formula C7H8ClN3O3
and a molecular weight of 217.61 g/mol. Its IUPAC name is 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid.
Molecular Properties
| Compound Name | 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid |
| PubChem CID | 83869009 |
| Molecular Formula | C7H8ClN3O3 |
| Molecular Weight | 217.61 g/mol |
| Exact Mass | 217.03 |
| IUPAC Name | 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid |
| SMILES | CNc1nc(=O)[nH]c(CC(=O)O)c1Cl |
| InChI | InChI=1S/C7H8ClN3O3/c1-9-6-5(8)3(2-4(12)13)10-7(14)11-6/h2H2,1H3,(H,12,13)(H2,9,10,11,14) |
| InChIKey | YSHGWNYFKFURKA-UHFFFAOYSA-N |
| XLogP | 0.09 |
| TPSA | 95.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.61 |
| LogP ≤ 5 | 0.09 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid?
The IUPAC name of 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid (CID 83869009) is 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid.
What is the SMILES notation for 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid?
The canonical SMILES for 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid is CNc1nc(=O)[nH]c(CC(=O)O)c1Cl.
What is the InChIKey of 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid?
The InChIKey is YSHGWNYFKFURKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClN3O3/c1-9-6-5(8)3(2-4(12)13)10-7(14)11-6/h2H2,1H3,(H,12,13)(H2,9,10,11,14).
What are the key properties of 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid?
2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid has a molecular weight of 217.61 g/mol, XLogP of 0.09, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-chloro-4-(methylamino)-2-oxo-1H-pyrimidin-6-yl]acetic acid is sourced from PubChem (CID 83869009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).