About 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile
2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile (PubChem CID 114469059) has the molecular formula C11H13N3O2
and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile.
Molecular Properties
| Compound Name | 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile |
| PubChem CID | 114469059 |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 g/mol |
| Exact Mass | 219.10 |
| IUPAC Name | 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile |
| SMILES | N#Cc1ccnc(OCC2CNCCO2)c1 |
| InChI | InChI=1S/C11H13N3O2/c12-6-9-1-2-14-11(5-9)16-8-10-7-13-3-4-15-10/h1-2,5,10,13H,3-4,7-8H2 |
| InChIKey | MGKXZLXTXBECCC-UHFFFAOYSA-N |
| XLogP | 0.32 |
| TPSA | 67.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.24 |
| LogP ≤ 5 | 0.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile?
The IUPAC name of 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile (CID 114469059) is 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile.
What is the SMILES notation for 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile?
The canonical SMILES for 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile is N#Cc1ccnc(OCC2CNCCO2)c1.
What is the InChIKey of 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile?
The InChIKey is MGKXZLXTXBECCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c12-6-9-1-2-14-11(5-9)16-8-10-7-13-3-4-15-10/h1-2,5,10,13H,3-4,7-8H2.
What are the key properties of 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile?
2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile has a molecular weight of 219.24 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile is sourced from PubChem (CID 114469059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).