About N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide
N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide (PubChem CID 86304261) has the molecular formula C16H18N2O2
and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide.
Molecular Properties
| Compound Name | N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide |
| PubChem CID | 86304261 |
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.33 g/mol |
| Exact Mass | 270.14 |
| IUPAC Name | N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide |
| SMILES | Cc1nc(NC(=O)Cc2ccccc2)c(C)c(C)c1O |
| InChI | InChI=1S/C16H18N2O2/c1-10-11(2)16(17-12(3)15(10)20)18-14(19)9-13-7-5-4-6-8-13/h4-8,20H,9H2,1-3H3,(H,17,18,19) |
| InChIKey | VOAAVMVUMRKQFE-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 62.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.33 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide?
The IUPAC name of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide (CID 86304261) is N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide?
The canonical SMILES for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide is Cc1nc(NC(=O)Cc2ccccc2)c(C)c(C)c1O.
What is the InChIKey of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide?
The InChIKey is VOAAVMVUMRKQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10-11(2)16(17-12(3)15(10)20)18-14(19)9-13-7-5-4-6-8-13/h4-8,20H,9H2,1-3H3,(H,17,18,19).
What are the key properties of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide?
N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 86304261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).