About 2-(dimethylamino)-1H-pyrimidin-6-one
2-(dimethylamino)-1H-pyrimidin-6-one (PubChem CID 817200) has the molecular formula C6H9N3O
and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-(dimethylamino)-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 2-(dimethylamino)-1H-pyrimidin-6-one |
| PubChem CID | 817200 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 g/mol |
| Exact Mass | 139.07 |
| IUPAC Name | 2-(dimethylamino)-1H-pyrimidin-6-one |
| SMILES | CN(C)c1nccc(=O)[nH]1 |
| InChI | InChI=1S/C6H9N3O/c1-9(2)6-7-4-3-5(10)8-6/h3-4H,1-2H3,(H,7,8,10) |
| InChIKey | MIEQNBVNRFGOQC-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 48.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.16 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 2-(dimethylamino)-1H-pyrimidin-6-one (CID 817200) is 2-(dimethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(dimethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 2-(dimethylamino)-1H-pyrimidin-6-one is CN(C)c1nccc(=O)[nH]1.
What is the InChIKey of 2-(dimethylamino)-1H-pyrimidin-6-one?
The InChIKey is MIEQNBVNRFGOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-9(2)6-7-4-3-5(10)8-6/h3-4H,1-2H3,(H,7,8,10).
What are the key properties of 2-(dimethylamino)-1H-pyrimidin-6-one?
2-(dimethylamino)-1H-pyrimidin-6-one has a molecular weight of 139.16 g/mol, XLogP of -0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 817200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).