About [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol
[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol (PubChem CID 70976626) has the molecular formula C10H15FN4O
and a molecular weight of 226.25 g/mol. Its IUPAC name is [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol.
Molecular Properties
| Compound Name | [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol |
| PubChem CID | 70976626 |
| Molecular Formula | C10H15FN4O |
| Molecular Weight | 226.25 g/mol |
| Exact Mass | 226.12 |
| IUPAC Name | [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol |
| SMILES | Nc1ncc(F)c(N2CCCCC2CO)n1 |
| InChI | InChI=1S/C10H15FN4O/c11-8-5-13-10(12)14-9(8)15-4-2-1-3-7(15)6-16/h5,7,16H,1-4,6H2,(H2,12,13,14) |
| InChIKey | ZMESTZGASPLEDU-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 75.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.25 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol (CID 70976626) is [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol is Nc1ncc(F)c(N2CCCCC2CO)n1.
What is the InChIKey of [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol?
The InChIKey is ZMESTZGASPLEDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4O/c11-8-5-13-10(12)14-9(8)15-4-2-1-3-7(15)6-16/h5,7,16H,1-4,6H2,(H2,12,13,14).
What are the key properties of [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol?
[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol has a molecular weight of 226.25 g/mol, XLogP of 0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 70976626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).