About N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide
N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 75414353) has the molecular formula C15H20N2O2
and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide.
Molecular Properties
| Compound Name | N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide |
| PubChem CID | 75414353 |
| Molecular Formula | C15H20N2O2 |
| Molecular Weight | 260.34 g/mol |
| Exact Mass | 260.15 |
| IUPAC Name | N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide |
| SMILES | O=C(Cn1ccccc1=O)N(C1CCCC1)C1CC1 |
| InChI | InChI=1S/C15H20N2O2/c18-14-7-3-4-10-16(14)11-15(19)17(13-8-9-13)12-5-1-2-6-12/h3-4,7,10,12-13H,1-2,5-6,8-9,11H2 |
| InChIKey | VDICYAJPQQMTSX-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 42.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.34 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide (CID 75414353) is N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)N(C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is VDICYAJPQQMTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14-7-3-4-10-16(14)11-15(19)17(13-8-9-13)12-5-1-2-6-12/h3-4,7,10,12-13H,1-2,5-6,8-9,11H2.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide?
N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 75414353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).