N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

C12H15F3N2O3 — CID 110886586

IUPACN-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCCN(CCO)C(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C12H15F3N2O3/c1-2-16(5-6-18)11(20)8-17-7-9(12(13,14)15)3-4-10(17)19/h3-4,7,18H,2,5-6,8H2,1H3
InChIKeyXVZYUDXTKCZUMC-UHFFFAOYSA-N
MW292.26 g/mol
LogP0.71
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 110886586) has the molecular formula C12H15F3N2O3 and a molecular weight of 292.26 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID110886586
Molecular FormulaC12H15F3N2O3
Molecular Weight292.26 g/mol
Exact Mass292.10
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCCN(CCO)C(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C12H15F3N2O3/c1-2-16(5-6-18)11(20)8-17-7-9(12(13,14)15)3-4-10(17)19/h3-4,7,18H,2,5-6,8H2,1H3
InChIKeyXVZYUDXTKCZUMC-UHFFFAOYSA-N
XLogP0.71
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (CID 110886586) is N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is CCN(CCO)C(=O)Cn1cc(C(F)(F)F)ccc1=O.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is XVZYUDXTKCZUMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2O3/c1-2-16(5-6-18)11(20)8-17-7-9(12(13,14)15)3-4-10(17)19/h3-4,7,18H,2,5-6,8H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 292.26 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 110886586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).