About 2-[methyl(pyridin-2-yl)amino]ethanol
2-[methyl(pyridin-2-yl)amino]ethanol (PubChem CID 737420) has the molecular formula C8H12N2O
and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-[methyl(pyridin-2-yl)amino]ethanol.
Molecular Properties
| Compound Name | 2-[methyl(pyridin-2-yl)amino]ethanol |
| PubChem CID | 737420 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.09 |
| IUPAC Name | 2-[methyl(pyridin-2-yl)amino]ethanol |
| SMILES | CN(CCO)c1ccccn1 |
| InChI | InChI=1S/C8H12N2O/c1-10(6-7-11)8-4-2-3-5-9-8/h2-5,11H,6-7H2,1H3 |
| InChIKey | MWGKOPUDDQZERY-UHFFFAOYSA-N |
| XLogP | 0.51 |
| TPSA | 36.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[methyl(pyridin-2-yl)amino]ethanol?
The IUPAC name of 2-[methyl(pyridin-2-yl)amino]ethanol (CID 737420) is 2-[methyl(pyridin-2-yl)amino]ethanol.
What is the SMILES notation for 2-[methyl(pyridin-2-yl)amino]ethanol?
The canonical SMILES for 2-[methyl(pyridin-2-yl)amino]ethanol is CN(CCO)c1ccccn1.
What is the InChIKey of 2-[methyl(pyridin-2-yl)amino]ethanol?
The InChIKey is MWGKOPUDDQZERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10(6-7-11)8-4-2-3-5-9-8/h2-5,11H,6-7H2,1H3.
What are the key properties of 2-[methyl(pyridin-2-yl)amino]ethanol?
2-[methyl(pyridin-2-yl)amino]ethanol has a molecular weight of 152.20 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyridin-2-yl)amino]ethanol is sourced from PubChem (CID 737420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).