About 5-(ethoxymethyl)pyrimidin-2-amine
5-(ethoxymethyl)pyrimidin-2-amine (PubChem CID 119087692) has the molecular formula C7H11N3O
and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-(ethoxymethyl)pyrimidin-2-amine.
Molecular Properties
| Compound Name | 5-(ethoxymethyl)pyrimidin-2-amine |
| PubChem CID | 119087692 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 5-(ethoxymethyl)pyrimidin-2-amine |
| SMILES | CCOCc1cnc(N)nc1 |
| InChI | InChI=1S/C7H11N3O/c1-2-11-5-6-3-9-7(8)10-4-6/h3-4H,2,5H2,1H3,(H2,8,9,10) |
| InChIKey | DYZAUPWHIFLKOZ-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(ethoxymethyl)pyrimidin-2-amine?
The IUPAC name of 5-(ethoxymethyl)pyrimidin-2-amine (CID 119087692) is 5-(ethoxymethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-(ethoxymethyl)pyrimidin-2-amine?
The canonical SMILES for 5-(ethoxymethyl)pyrimidin-2-amine is CCOCc1cnc(N)nc1.
What is the InChIKey of 5-(ethoxymethyl)pyrimidin-2-amine?
The InChIKey is DYZAUPWHIFLKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-11-5-6-3-9-7(8)10-4-6/h3-4H,2,5H2,1H3,(H2,8,9,10).
What are the key properties of 5-(ethoxymethyl)pyrimidin-2-amine?
5-(ethoxymethyl)pyrimidin-2-amine has a molecular weight of 153.18 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethoxymethyl)pyrimidin-2-amine is sourced from PubChem (CID 119087692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).