About 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid
2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid (PubChem CID 118611365) has the molecular formula C7H9N3O4
and a molecular weight of 199.17 g/mol. Its IUPAC name is 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid.
Molecular Properties
| Compound Name | 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid |
| PubChem CID | 118611365 |
| Molecular Formula | C7H9N3O4 |
| Molecular Weight | 199.17 g/mol |
| Exact Mass | 199.06 |
| IUPAC Name | 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid |
| SMILES | Cn1c(=O)[nH]c(N)c(CC(=O)O)c1=O |
| InChI | InChI=1S/C7H9N3O4/c1-10-6(13)3(2-4(11)12)5(8)9-7(10)14/h2,8H2,1H3,(H,9,14)(H,11,12) |
| InChIKey | KRYXFMLCNQVUOE-UHFFFAOYSA-N |
| XLogP | -1.72 |
| TPSA | 118.18 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.17 |
| LogP ≤ 5 | -1.72 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid?
The IUPAC name of 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid (CID 118611365) is 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid.
What is the SMILES notation for 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid?
The canonical SMILES for 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid is Cn1c(=O)[nH]c(N)c(CC(=O)O)c1=O.
What is the InChIKey of 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid?
The InChIKey is KRYXFMLCNQVUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O4/c1-10-6(13)3(2-4(11)12)5(8)9-7(10)14/h2,8H2,1H3,(H,9,14)(H,11,12).
What are the key properties of 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid?
2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid has a molecular weight of 199.17 g/mol, XLogP of -1.72, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid is sourced from PubChem (CID 118611365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).