About N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide
N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide (PubChem CID 711860) has the molecular formula C12H11N3O3
and a molecular weight of 245.24 g/mol. Its IUPAC name is N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide.
Molecular Properties
| Compound Name | N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide |
| PubChem CID | 711860 |
| Molecular Formula | C12H11N3O3 |
| Molecular Weight | 245.24 g/mol |
| Exact Mass | 245.08 |
| IUPAC Name | N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide |
| SMILES | Cc1ccccc1C(=O)Nc1c[nH]c(=O)[nH]c1=O |
| InChI | InChI=1S/C12H11N3O3/c1-7-4-2-3-5-8(7)10(16)14-9-6-13-12(18)15-11(9)17/h2-6H,1H3,(H,14,16)(H2,13,15,17,18) |
| InChIKey | WTKIGIBWHKTTLO-UHFFFAOYSA-N |
| XLogP | 0.62 |
| TPSA | 94.82 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.24 |
| LogP ≤ 5 | 0.62 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide?
The IUPAC name of N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide (CID 711860) is N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide.
What is the SMILES notation for N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide?
The canonical SMILES for N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide is Cc1ccccc1C(=O)Nc1c[nH]c(=O)[nH]c1=O.
What is the InChIKey of N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide?
The InChIKey is WTKIGIBWHKTTLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c1-7-4-2-3-5-8(7)10(16)14-9-6-13-12(18)15-11(9)17/h2-6H,1H3,(H,14,16)(H2,13,15,17,18).
What are the key properties of N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide?
N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide has a molecular weight of 245.24 g/mol, XLogP of 0.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylbenzamide is sourced from PubChem (CID 711860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).