About 2-methoxy-1-methyl-2H-pyrimidin-4-amine
2-methoxy-1-methyl-2H-pyrimidin-4-amine (PubChem CID 70548670) has the molecular formula C6H11N3O
and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-methoxy-1-methyl-2H-pyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-methoxy-1-methyl-2H-pyrimidin-4-amine |
| PubChem CID | 70548670 |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 g/mol |
| Exact Mass | 141.09 |
| IUPAC Name | 2-methoxy-1-methyl-2H-pyrimidin-4-amine |
| SMILES | COC1N=C(N)C=CN1C |
| InChI | InChI=1S/C6H11N3O/c1-9-4-3-5(7)8-6(9)10-2/h3-4,6H,1-2H3,(H2,7,8) |
| InChIKey | FBOWMYONJAAUGO-UHFFFAOYSA-N |
| XLogP | -0.27 |
| TPSA | 50.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.17 |
| LogP ≤ 5 | -0.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-1-methyl-2H-pyrimidin-4-amine?
The IUPAC name of 2-methoxy-1-methyl-2H-pyrimidin-4-amine (CID 70548670) is 2-methoxy-1-methyl-2H-pyrimidin-4-amine.
What is the SMILES notation for 2-methoxy-1-methyl-2H-pyrimidin-4-amine?
The canonical SMILES for 2-methoxy-1-methyl-2H-pyrimidin-4-amine is COC1N=C(N)C=CN1C.
What is the InChIKey of 2-methoxy-1-methyl-2H-pyrimidin-4-amine?
The InChIKey is FBOWMYONJAAUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-9-4-3-5(7)8-6(9)10-2/h3-4,6H,1-2H3,(H2,7,8).
What are the key properties of 2-methoxy-1-methyl-2H-pyrimidin-4-amine?
2-methoxy-1-methyl-2H-pyrimidin-4-amine has a molecular weight of 141.17 g/mol, XLogP of -0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-methyl-2H-pyrimidin-4-amine is sourced from PubChem (CID 70548670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).