N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide

C11H13F3N2O3 — CID 110885955

IUPACN-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCN(CCO)C(=O)Cn1cccc(C(F)(F)F)c1=O
InChIInChI=1S/C11H13F3N2O3/c1-15(5-6-17)9(18)7-16-4-2-3-8(10(16)19)11(12,13)14/h2-4,17H,5-7H2,1H3
InChIKeyMOQPOMQCWVGGTM-UHFFFAOYSA-N
MW278.23 g/mol
LogP0.32
Rot. Bonds4

About N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide

N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 110885955) has the molecular formula C11H13F3N2O3 and a molecular weight of 278.23 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID110885955
Molecular FormulaC11H13F3N2O3
Molecular Weight278.23 g/mol
Exact Mass278.09
IUPAC NameN-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCN(CCO)C(=O)Cn1cccc(C(F)(F)F)c1=O
InChIInChI=1S/C11H13F3N2O3/c1-15(5-6-17)9(18)7-16-4-2-3-8(10(16)19)11(12,13)14/h2-4,17H,5-7H2,1H3
InChIKeyMOQPOMQCWVGGTM-UHFFFAOYSA-N
XLogP0.32
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.23
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (CID 110885955) is N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is CN(CCO)C(=O)Cn1cccc(C(F)(F)F)c1=O.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is MOQPOMQCWVGGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O3/c1-15(5-6-17)9(18)7-16-4-2-3-8(10(16)19)11(12,13)14/h2-4,17H,5-7H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 278.23 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 110885955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).