About 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine
4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine (PubChem CID 83281173) has the molecular formula C16H19FN4O
and a molecular weight of 302.35 g/mol. Its IUPAC name is 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine.
Molecular Properties
| Compound Name | 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine |
| PubChem CID | 83281173 |
| Molecular Formula | C16H19FN4O |
| Molecular Weight | 302.35 g/mol |
| Exact Mass | 302.15 |
| IUPAC Name | 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine |
| SMILES | CC1CCN(c2ncnc(Oc3ccccc3F)c2N)CC1 |
| InChI | InChI=1S/C16H19FN4O/c1-11-6-8-21(9-7-11)15-14(18)16(20-10-19-15)22-13-5-3-2-4-12(13)17/h2-5,10-11H,6-9,18H2,1H3 |
| InChIKey | JUUDMTSXQMHMGS-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 64.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.35 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine?
The IUPAC name of 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine (CID 83281173) is 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine.
What is the SMILES notation for 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine?
The canonical SMILES for 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine is CC1CCN(c2ncnc(Oc3ccccc3F)c2N)CC1.
What is the InChIKey of 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine?
The InChIKey is JUUDMTSXQMHMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN4O/c1-11-6-8-21(9-7-11)15-14(18)16(20-10-19-15)22-13-5-3-2-4-12(13)17/h2-5,10-11H,6-9,18H2,1H3.
What are the key properties of 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine?
4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine has a molecular weight of 302.35 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine is sourced from PubChem (CID 83281173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).