About 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine
5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine (PubChem CID 70851809) has the molecular formula C9H11FN4O
and a molecular weight of 210.21 g/mol. Its IUPAC name is 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine.
Molecular Properties
| Compound Name | 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine |
| PubChem CID | 70851809 |
| Molecular Formula | C9H11FN4O |
| Molecular Weight | 210.21 g/mol |
| Exact Mass | 210.09 |
| IUPAC Name | 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine |
| SMILES | CCn1nc(-c2cnc(N)o2)c(F)c1C |
| InChI | InChI=1S/C9H11FN4O/c1-3-14-5(2)7(10)8(13-14)6-4-12-9(11)15-6/h4H,3H2,1-2H3,(H2,11,12) |
| InChIKey | VFTKVIQSNYRZGE-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 69.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.21 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine (CID 70851809) is 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine is CCn1nc(-c2cnc(N)o2)c(F)c1C.
What is the InChIKey of 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine?
The InChIKey is VFTKVIQSNYRZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN4O/c1-3-14-5(2)7(10)8(13-14)6-4-12-9(11)15-6/h4H,3H2,1-2H3,(H2,11,12).
What are the key properties of 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine?
5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine has a molecular weight of 210.21 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 70851809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).