About [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol
[4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol (PubChem CID 81204265) has the molecular formula C13H21N3O2
and a molecular weight of 251.33 g/mol. Its IUPAC name is [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol.
Molecular Properties
| Compound Name | [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol |
| PubChem CID | 81204265 |
| Molecular Formula | C13H21N3O2 |
| Molecular Weight | 251.33 g/mol |
| Exact Mass | 251.16 |
| IUPAC Name | [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol |
| SMILES | CCNCc1ccc(N2CCOC(CO)C2)nc1 |
| InChI | InChI=1S/C13H21N3O2/c1-2-14-7-11-3-4-13(15-8-11)16-5-6-18-12(9-16)10-17/h3-4,8,12,14,17H,2,5-7,9-10H2,1H3 |
| InChIKey | GFOBHJPHPGVPCV-UHFFFAOYSA-N |
| XLogP | 0.39 |
| TPSA | 57.62 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.33 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol (CID 81204265) is [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol is CCNCc1ccc(N2CCOC(CO)C2)nc1.
What is the InChIKey of [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol?
The InChIKey is GFOBHJPHPGVPCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-2-14-7-11-3-4-13(15-8-11)16-5-6-18-12(9-16)10-17/h3-4,8,12,14,17H,2,5-7,9-10H2,1H3.
What are the key properties of [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol?
[4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol has a molecular weight of 251.33 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81204265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).