About 5-fluoro-2-(3-methylbutoxy)pyrimidine
5-fluoro-2-(3-methylbutoxy)pyrimidine (PubChem CID 176962478) has the molecular formula C9H13FN2O
and a molecular weight of 184.21 g/mol. Its IUPAC name is 5-fluoro-2-(3-methylbutoxy)pyrimidine.
Molecular Properties
| Compound Name | 5-fluoro-2-(3-methylbutoxy)pyrimidine |
| PubChem CID | 176962478 |
| Molecular Formula | C9H13FN2O |
| Molecular Weight | 184.21 g/mol |
| Exact Mass | 184.10 |
| IUPAC Name | 5-fluoro-2-(3-methylbutoxy)pyrimidine |
| SMILES | CC(C)CCOc1ncc(F)cn1 |
| InChI | InChI=1S/C9H13FN2O/c1-7(2)3-4-13-9-11-5-8(10)6-12-9/h5-7H,3-4H2,1-2H3 |
| InChIKey | NKQYVQOCRPUJQP-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.21 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-(3-methylbutoxy)pyrimidine?
The IUPAC name of 5-fluoro-2-(3-methylbutoxy)pyrimidine (CID 176962478) is 5-fluoro-2-(3-methylbutoxy)pyrimidine.
What is the SMILES notation for 5-fluoro-2-(3-methylbutoxy)pyrimidine?
The canonical SMILES for 5-fluoro-2-(3-methylbutoxy)pyrimidine is CC(C)CCOc1ncc(F)cn1.
What is the InChIKey of 5-fluoro-2-(3-methylbutoxy)pyrimidine?
The InChIKey is NKQYVQOCRPUJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN2O/c1-7(2)3-4-13-9-11-5-8(10)6-12-9/h5-7H,3-4H2,1-2H3.
What are the key properties of 5-fluoro-2-(3-methylbutoxy)pyrimidine?
5-fluoro-2-(3-methylbutoxy)pyrimidine has a molecular weight of 184.21 g/mol, XLogP of 2.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(3-methylbutoxy)pyrimidine is sourced from PubChem (CID 176962478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).