About 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione
6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione (PubChem CID 56770224) has the molecular formula C10H16N4O2
and a molecular weight of 224.26 g/mol. Its IUPAC name is 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione.
Molecular Properties
| Compound Name | 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione |
| PubChem CID | 56770224 |
| Molecular Formula | C10H16N4O2 |
| Molecular Weight | 224.26 g/mol |
| Exact Mass | 224.13 |
| IUPAC Name | 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione |
| SMILES | Cn1c(=O)cc(N2CCCC(N)C2)[nH]c1=O |
| InChI | InChI=1S/C10H16N4O2/c1-13-9(15)5-8(12-10(13)16)14-4-2-3-7(11)6-14/h5,7H,2-4,6,11H2,1H3,(H,12,16) |
| InChIKey | XTXAQEOHHNTCFA-UHFFFAOYSA-N |
| XLogP | -1.00 |
| TPSA | 84.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.26 |
| LogP ≤ 5 | -1.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione (CID 56770224) is 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione is Cn1c(=O)cc(N2CCCC(N)C2)[nH]c1=O.
What is the InChIKey of 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione?
The InChIKey is XTXAQEOHHNTCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13-9(15)5-8(12-10(13)16)14-4-2-3-7(11)6-14/h5,7H,2-4,6,11H2,1H3,(H,12,16).
What are the key properties of 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione?
6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione has a molecular weight of 224.26 g/mol, XLogP of -1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 56770224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).