About 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol
1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol (PubChem CID 69454317) has the molecular formula C9H15NO2
and a molecular weight of 169.22 g/mol. Its IUPAC name is 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol.
Molecular Properties
| Compound Name | 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol |
| PubChem CID | 69454317 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 g/mol |
| Exact Mass | 169.11 |
| IUPAC Name | 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol |
| SMILES | CC(O)C1=CN(C(C)O)CC=C1 |
| InChI | InChI=1S/C9H15NO2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-4,6-8,11-12H,5H2,1-2H3 |
| InChIKey | WMKVFYHAHKDRME-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 43.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.22 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol?
The IUPAC name of 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol (CID 69454317) is 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol.
What is the SMILES notation for 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol?
The canonical SMILES for 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol is CC(O)C1=CN(C(C)O)CC=C1.
What is the InChIKey of 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol?
The InChIKey is WMKVFYHAHKDRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-4,6-8,11-12H,5H2,1-2H3.
What are the key properties of 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol?
1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol has a molecular weight of 169.22 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol is sourced from PubChem (CID 69454317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).