About N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide
N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide (PubChem CID 21054653) has the molecular formula C16H18N2O
and a molecular weight of 254.33 g/mol. Its IUPAC name is N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide.
Molecular Properties
| Compound Name | N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide |
| PubChem CID | 21054653 |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.33 g/mol |
| Exact Mass | 254.14 |
| IUPAC Name | N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide |
| SMILES | CC(=O)N(C)c1ccc(-c2ccc(C)cc2)c(C)n1 |
| InChI | InChI=1S/C16H18N2O/c1-11-5-7-14(8-6-11)15-9-10-16(17-12(15)2)18(4)13(3)19/h5-10H,1-4H3 |
| InChIKey | NUFNYKINCOSEIH-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 33.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.33 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide?
The IUPAC name of N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide (CID 21054653) is N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide is CC(=O)N(C)c1ccc(-c2ccc(C)cc2)c(C)n1.
What is the InChIKey of N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide?
The InChIKey is NUFNYKINCOSEIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-5-7-14(8-6-11)15-9-10-16(17-12(15)2)18(4)13(3)19/h5-10H,1-4H3.
What are the key properties of N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide?
N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide has a molecular weight of 254.33 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[6-methyl-5-(4-methylphenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 21054653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).