About 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine
4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine (PubChem CID 171333753) has the molecular formula C10H12F2N2O
and a molecular weight of 214.22 g/mol. Its IUPAC name is 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine.
Molecular Properties
| Compound Name | 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine |
| PubChem CID | 171333753 |
| Molecular Formula | C10H12F2N2O |
| Molecular Weight | 214.22 g/mol |
| Exact Mass | 214.09 |
| IUPAC Name | 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine |
| SMILES | Fc1cnc(CN2CCOCC2)c(F)c1 |
| InChI | InChI=1S/C10H12F2N2O/c11-8-5-9(12)10(13-6-8)7-14-1-3-15-4-2-14/h5-6H,1-4,7H2 |
| InChIKey | JATBTBCXMXKBJY-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 25.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.22 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine?
The IUPAC name of 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine (CID 171333753) is 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine.
What is the SMILES notation for 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine?
The canonical SMILES for 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine is Fc1cnc(CN2CCOCC2)c(F)c1.
What is the InChIKey of 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine?
The InChIKey is JATBTBCXMXKBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O/c11-8-5-9(12)10(13-6-8)7-14-1-3-15-4-2-14/h5-6H,1-4,7H2.
What are the key properties of 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine?
4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine has a molecular weight of 214.22 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine is sourced from PubChem (CID 171333753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).