About N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 2623809) has the molecular formula C11H11F3N2O2
and a molecular weight of 260.21 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide |
| PubChem CID | 2623809 |
| Molecular Formula | C11H11F3N2O2 |
| Molecular Weight | 260.21 g/mol |
| Exact Mass | 260.08 |
| IUPAC Name | N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide |
| SMILES | O=C(Cn1cc(C(F)(F)F)ccc1=O)NC1CC1 |
| InChI | InChI=1S/C11H11F3N2O2/c12-11(13,14)7-1-4-10(18)16(5-7)6-9(17)15-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,15,17) |
| InChIKey | NSQKNPNCWAJGBG-UHFFFAOYSA-N |
| XLogP | 1.15 |
| TPSA | 51.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.21 |
| LogP ≤ 5 | 1.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (CID 2623809) is N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is O=C(Cn1cc(C(F)(F)F)ccc1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is NSQKNPNCWAJGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2O2/c12-11(13,14)7-1-4-10(18)16(5-7)6-9(17)15-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,15,17).
What are the key properties of N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 260.21 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 2623809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).