About 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine
4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine (PubChem CID 81346406) has the molecular formula C9H10FN5O
and a molecular weight of 223.21 g/mol. Its IUPAC name is 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine.
Molecular Properties
| Compound Name | 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine |
| PubChem CID | 81346406 |
| Molecular Formula | C9H10FN5O |
| Molecular Weight | 223.21 g/mol |
| Exact Mass | 223.09 |
| IUPAC Name | 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine |
| SMILES | Cc1cc(Oc2nc(N)ncc2F)n(C)n1 |
| InChI | InChI=1S/C9H10FN5O/c1-5-3-7(15(2)14-5)16-8-6(10)4-12-9(11)13-8/h3-4H,1-2H3,(H2,11,12,13) |
| InChIKey | NMGVAAVZKJZXGJ-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 78.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.21 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine?
The IUPAC name of 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine (CID 81346406) is 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine.
What is the SMILES notation for 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine?
The canonical SMILES for 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine is Cc1cc(Oc2nc(N)ncc2F)n(C)n1.
What is the InChIKey of 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine?
The InChIKey is NMGVAAVZKJZXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN5O/c1-5-3-7(15(2)14-5)16-8-6(10)4-12-9(11)13-8/h3-4H,1-2H3,(H2,11,12,13).
What are the key properties of 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine?
4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine has a molecular weight of 223.21 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-amine is sourced from PubChem (CID 81346406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).