About 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione
5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione (PubChem CID 79502171) has the molecular formula C8H13N3O2
and a molecular weight of 183.21 g/mol. Its IUPAC name is 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione.
Molecular Properties
| Compound Name | 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione |
| PubChem CID | 79502171 |
| Molecular Formula | C8H13N3O2 |
| Molecular Weight | 183.21 g/mol |
| Exact Mass | 183.10 |
| IUPAC Name | 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione |
| SMILES | CNCCC1=NC(=O)C(C)C(=O)N1 |
| InChI | InChI=1S/C8H13N3O2/c1-5-7(12)10-6(3-4-9-2)11-8(5)13/h5,9H,3-4H2,1-2H3,(H,10,11,12,13) |
| InChIKey | NVMIYDZJQFNDFO-UHFFFAOYSA-N |
| XLogP | -0.71 |
| TPSA | 70.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.21 |
| LogP ≤ 5 | -0.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione?
The IUPAC name of 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione (CID 79502171) is 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione.
What is the SMILES notation for 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione?
The canonical SMILES for 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione is CNCCC1=NC(=O)C(C)C(=O)N1.
What is the InChIKey of 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione?
The InChIKey is NVMIYDZJQFNDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-5-7(12)10-6(3-4-9-2)11-8(5)13/h5,9H,3-4H2,1-2H3,(H,10,11,12,13).
What are the key properties of 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione?
5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione has a molecular weight of 183.21 g/mol, XLogP of -0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[2-(methylamino)ethyl]-1H-pyrimidine-4,6-dione is sourced from PubChem (CID 79502171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).