About 2-(dimethylamino)-4-methylpyrimidin-5-ol
2-(dimethylamino)-4-methylpyrimidin-5-ol (PubChem CID 13170742) has the molecular formula C7H11N3O
and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-(dimethylamino)-4-methylpyrimidin-5-ol.
Molecular Properties
| Compound Name | 2-(dimethylamino)-4-methylpyrimidin-5-ol |
| PubChem CID | 13170742 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.19 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 2-(dimethylamino)-4-methylpyrimidin-5-ol |
| SMILES | Cc1nc(N(C)C)ncc1O |
| InChI | InChI=1S/C7H11N3O/c1-5-6(11)4-8-7(9-5)10(2)3/h4,11H,1-3H3 |
| InChIKey | SKGYDORUFXXCEB-UHFFFAOYSA-N |
| XLogP | 0.56 |
| TPSA | 49.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.19 |
| LogP ≤ 5 | 0.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)-4-methylpyrimidin-5-ol?
The IUPAC name of 2-(dimethylamino)-4-methylpyrimidin-5-ol (CID 13170742) is 2-(dimethylamino)-4-methylpyrimidin-5-ol.
What is the SMILES notation for 2-(dimethylamino)-4-methylpyrimidin-5-ol?
The canonical SMILES for 2-(dimethylamino)-4-methylpyrimidin-5-ol is Cc1nc(N(C)C)ncc1O.
What is the InChIKey of 2-(dimethylamino)-4-methylpyrimidin-5-ol?
The InChIKey is SKGYDORUFXXCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-6(11)4-8-7(9-5)10(2)3/h4,11H,1-3H3.
What are the key properties of 2-(dimethylamino)-4-methylpyrimidin-5-ol?
2-(dimethylamino)-4-methylpyrimidin-5-ol has a molecular weight of 153.19 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-4-methylpyrimidin-5-ol is sourced from PubChem (CID 13170742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).