About 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine (PubChem CID 62318577) has the molecular formula C13H14FN3O
and a molecular weight of 247.27 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine |
| PubChem CID | 62318577 |
| Molecular Formula | C13H14FN3O |
| Molecular Weight | 247.27 g/mol |
| Exact Mass | 247.11 |
| IUPAC Name | 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine |
| SMILES | CNc1cc(COC)nc(-c2cccc(F)c2)n1 |
| InChI | InChI=1S/C13H14FN3O/c1-15-12-7-11(8-18-2)16-13(17-12)9-4-3-5-10(14)6-9/h3-7H,8H2,1-2H3,(H,15,16,17) |
| InChIKey | SYNFBXIHMLEDDB-UHFFFAOYSA-N |
| XLogP | 2.47 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.27 |
| LogP ≤ 5 | 2.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine (CID 62318577) is 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine is CNc1cc(COC)nc(-c2cccc(F)c2)n1.
What is the InChIKey of 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The InChIKey is SYNFBXIHMLEDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O/c1-15-12-7-11(8-18-2)16-13(17-12)9-4-3-5-10(14)6-9/h3-7H,8H2,1-2H3,(H,15,16,17).
What are the key properties of 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine has a molecular weight of 247.27 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 62318577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).