About [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol (PubChem CID 61254368) has the molecular formula C11H16N2O2
and a molecular weight of 208.26 g/mol. Its IUPAC name is [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol.
Molecular Properties
| Compound Name | [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol |
| PubChem CID | 61254368 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 g/mol |
| Exact Mass | 208.12 |
| IUPAC Name | [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol |
| SMILES | CC1CN(c2ncccc2CO)CCO1 |
| InChI | InChI=1S/C11H16N2O2/c1-9-7-13(5-6-15-9)11-10(8-14)3-2-4-12-11/h2-4,9,14H,5-8H2,1H3 |
| InChIKey | NAKULIMFENCSNI-UHFFFAOYSA-N |
| XLogP | 0.80 |
| 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 | 208.26 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol?
The IUPAC name of [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol (CID 61254368) is [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol is CC1CN(c2ncccc2CO)CCO1.
What is the InChIKey of [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol?
The InChIKey is NAKULIMFENCSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9-7-13(5-6-15-9)11-10(8-14)3-2-4-12-11/h2-4,9,14H,5-8H2,1H3.
What are the key properties of [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol?
[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 61254368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).