2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide

C11H13F3N2O3 — CID 71854783

IUPAC2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide
SMILESCCOCC(=O)Nc1cccn(CC(F)(F)F)c1=O
InChIInChI=1S/C11H13F3N2O3/c1-2-19-6-9(17)15-8-4-3-5-16(10(8)18)7-11(12,13)14/h3-5H,2,6-7H2,1H3,(H,15,17)
InChIKeyCWTSZVQDZBTJRR-UHFFFAOYSA-N
MW278.23 g/mol
LogP1.39
Rot. Bonds5

About 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide

2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide (PubChem CID 71854783) has the molecular formula C11H13F3N2O3 and a molecular weight of 278.23 g/mol. Its IUPAC name is 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide
PubChem CID71854783
Molecular FormulaC11H13F3N2O3
Molecular Weight278.23 g/mol
Exact Mass278.09
IUPAC Name2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide
SMILESCCOCC(=O)Nc1cccn(CC(F)(F)F)c1=O
InChIInChI=1S/C11H13F3N2O3/c1-2-19-6-9(17)15-8-4-3-5-16(10(8)18)7-11(12,13)14/h3-5H,2,6-7H2,1H3,(H,15,17)
InChIKeyCWTSZVQDZBTJRR-UHFFFAOYSA-N
XLogP1.39
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.23
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 2-(3-acetamido-2-oxo-1-pyridinyl)acetate
CID 10444200
N-[2-oxo-1-(2,2,2-trifluoroethyl)pyridin-3-yl]acetamide
CID 97223378
3-Amino-5-fluoro-1-(2-methoxyethyl)pyridin-2-one
CID 118155161
5-Amino-1-(difluoromethyl)-3-ethoxypyridin-2-one
CID 156539475
5-Amino-1-(difluoromethyl)-3-propoxypyridin-2-one
CID 156564063
5-Amino-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one
CID 43259845
5-Amino-1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-one
CID 43260196
2-(2-methoxyethoxy)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 60473315
3-Amino-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one
CID 62102937
2,2,2-trifluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
CID 62733372
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 62814794
[2-Oxo-2-(2,2,2-trifluoroethylamino)ethyl] 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62814821

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide?
The IUPAC name of 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide (CID 71854783) is 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide is CCOCC(=O)Nc1cccn(CC(F)(F)F)c1=O.
What is the InChIKey of 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide?
The InChIKey is CWTSZVQDZBTJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O3/c1-2-19-6-9(17)15-8-4-3-5-16(10(8)18)7-11(12,13)14/h3-5H,2,6-7H2,1H3,(H,15,17).
What are the key properties of 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide?
2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide has a molecular weight of 278.23 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 71854783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).