About N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide (PubChem CID 110468198) has the molecular formula C14H21N3O
and a molecular weight of 247.34 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide.
Molecular Properties
| Compound Name | N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide |
| PubChem CID | 110468198 |
| Molecular Formula | C14H21N3O |
| Molecular Weight | 247.34 g/mol |
| Exact Mass | 247.17 |
| IUPAC Name | N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide |
| SMILES | CN1CCC(N(C)C(=O)Cc2ccccn2)CC1 |
| InChI | InChI=1S/C14H21N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h3-5,8,13H,6-7,9-11H2,1-2H3 |
| InChIKey | FCQROXYXNBAPTP-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 36.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.34 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide (CID 110468198) is N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide is CN1CCC(N(C)C(=O)Cc2ccccn2)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide?
The InChIKey is FCQROXYXNBAPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h3-5,8,13H,6-7,9-11H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide?
N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide has a molecular weight of 247.34 g/mol, XLogP of 1.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110468198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).