About 1-(2-methyl-4-pyridinyl)ethanol
1-(2-methyl-4-pyridinyl)ethanol (PubChem CID 106756390) has the molecular formula C8H11NO
and a molecular weight of 137.18 g/mol. Its IUPAC name is 1-(2-methyl-4-pyridinyl)ethanol.
Molecular Properties
| Compound Name | 1-(2-methyl-4-pyridinyl)ethanol |
| PubChem CID | 106756390 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 g/mol |
| Exact Mass | 137.08 |
| IUPAC Name | 1-(2-methyl-4-pyridinyl)ethanol |
| SMILES | Cc1cc(C(C)O)ccn1 |
| InChI | InChI=1S/C8H11NO/c1-6-5-8(7(2)10)3-4-9-6/h3-5,7,10H,1-2H3 |
| InChIKey | JFMUZFSSRPCQQT-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.18 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methyl-4-pyridinyl)ethanol?
The IUPAC name of 1-(2-methyl-4-pyridinyl)ethanol (CID 106756390) is 1-(2-methyl-4-pyridinyl)ethanol.
What is the SMILES notation for 1-(2-methyl-4-pyridinyl)ethanol?
The canonical SMILES for 1-(2-methyl-4-pyridinyl)ethanol is Cc1cc(C(C)O)ccn1.
What is the InChIKey of 1-(2-methyl-4-pyridinyl)ethanol?
The InChIKey is JFMUZFSSRPCQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-5-8(7(2)10)3-4-9-6/h3-5,7,10H,1-2H3.
What are the key properties of 1-(2-methyl-4-pyridinyl)ethanol?
1-(2-methyl-4-pyridinyl)ethanol has a molecular weight of 137.18 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-4-pyridinyl)ethanol is sourced from PubChem (CID 106756390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).