About 2-(2-phenyl-4-pyridinyl)ethanol
2-(2-phenyl-4-pyridinyl)ethanol (PubChem CID 117001628) has the molecular formula C13H13NO
and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-(2-phenyl-4-pyridinyl)ethanol.
Molecular Properties
| Compound Name | 2-(2-phenyl-4-pyridinyl)ethanol |
| PubChem CID | 117001628 |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 g/mol |
| Exact Mass | 199.10 |
| IUPAC Name | 2-(2-phenyl-4-pyridinyl)ethanol |
| SMILES | OCCc1ccnc(-c2ccccc2)c1 |
| InChI | InChI=1S/C13H13NO/c15-9-7-11-6-8-14-13(10-11)12-4-2-1-3-5-12/h1-6,8,10,15H,7,9H2 |
| InChIKey | RSGQBTXFNLLZKI-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.25 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-phenyl-4-pyridinyl)ethanol?
The IUPAC name of 2-(2-phenyl-4-pyridinyl)ethanol (CID 117001628) is 2-(2-phenyl-4-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-phenyl-4-pyridinyl)ethanol?
The canonical SMILES for 2-(2-phenyl-4-pyridinyl)ethanol is OCCc1ccnc(-c2ccccc2)c1.
What is the InChIKey of 2-(2-phenyl-4-pyridinyl)ethanol?
The InChIKey is RSGQBTXFNLLZKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c15-9-7-11-6-8-14-13(10-11)12-4-2-1-3-5-12/h1-6,8,10,15H,7,9H2.
What are the key properties of 2-(2-phenyl-4-pyridinyl)ethanol?
2-(2-phenyl-4-pyridinyl)ethanol has a molecular weight of 199.25 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-4-pyridinyl)ethanol is sourced from PubChem (CID 117001628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).