About N-(3-hydroxy-4-pyridinyl)acetamide
N-(3-hydroxy-4-pyridinyl)acetamide (PubChem CID 23183948) has the molecular formula C7H8N2O2
and a molecular weight of 152.15 g/mol. Its IUPAC name is N-(3-hydroxy-4-pyridinyl)acetamide.
Molecular Properties
| Compound Name | N-(3-hydroxy-4-pyridinyl)acetamide |
| PubChem CID | 23183948 |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 g/mol |
| Exact Mass | 152.06 |
| IUPAC Name | N-(3-hydroxy-4-pyridinyl)acetamide |
| SMILES | CC(=O)Nc1ccncc1O |
| InChI | InChI=1S/C7H8N2O2/c1-5(10)9-6-2-3-8-4-7(6)11/h2-4,11H,1H3,(H,8,9,10) |
| InChIKey | OCYJPTFYALGHAX-UHFFFAOYSA-N |
| XLogP | 0.75 |
| TPSA | 62.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.15 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-hydroxy-4-pyridinyl)acetamide?
The IUPAC name of N-(3-hydroxy-4-pyridinyl)acetamide (CID 23183948) is N-(3-hydroxy-4-pyridinyl)acetamide.
What is the SMILES notation for N-(3-hydroxy-4-pyridinyl)acetamide?
The canonical SMILES for N-(3-hydroxy-4-pyridinyl)acetamide is CC(=O)Nc1ccncc1O.
What is the InChIKey of N-(3-hydroxy-4-pyridinyl)acetamide?
The InChIKey is OCYJPTFYALGHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-5(10)9-6-2-3-8-4-7(6)11/h2-4,11H,1H3,(H,8,9,10).
What are the key properties of N-(3-hydroxy-4-pyridinyl)acetamide?
N-(3-hydroxy-4-pyridinyl)acetamide has a molecular weight of 152.15 g/mol, XLogP of 0.75, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-pyridinyl)acetamide is sourced from PubChem (CID 23183948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).