About (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol
(5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol (PubChem CID 19791157) has the molecular formula C10H13FN2O2
and a molecular weight of 212.22 g/mol. Its IUPAC name is (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol.
Molecular Properties
| Compound Name | (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol |
| PubChem CID | 19791157 |
| Molecular Formula | C10H13FN2O2 |
| Molecular Weight | 212.22 g/mol |
| Exact Mass | 212.10 |
| IUPAC Name | (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol |
| SMILES | OCc1cc(N2CCOCC2)c(F)cn1 |
| InChI | InChI=1S/C10H13FN2O2/c11-9-6-12-8(7-14)5-10(9)13-1-3-15-4-2-13/h5-6,14H,1-4,7H2 |
| InChIKey | JETYWGUKKHLDRI-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 45.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.22 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol?
The IUPAC name of (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol (CID 19791157) is (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol.
What is the SMILES notation for (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol?
The canonical SMILES for (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol is OCc1cc(N2CCOCC2)c(F)cn1.
What is the InChIKey of (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol?
The InChIKey is JETYWGUKKHLDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O2/c11-9-6-12-8(7-14)5-10(9)13-1-3-15-4-2-13/h5-6,14H,1-4,7H2.
What are the key properties of (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol?
(5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol has a molecular weight of 212.22 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol is sourced from PubChem (CID 19791157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).