N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide

C10H11F3N2O2 — CID 119052930

IUPACN-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide
SMILESCCOc1cc(C(F)(F)F)cc(NC(C)=O)n1
InChIInChI=1S/C10H11F3N2O2/c1-3-17-9-5-7(10(11,12)13)4-8(15-9)14-6(2)16/h4-5H,3H2,1-2H3,(H,14,15,16)
InChIKeyPEIQHLGXJBFSQV-UHFFFAOYSA-N
MW248.20 g/mol
LogP2.46
Rot. Bonds3

About N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide

N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide (PubChem CID 119052930) has the molecular formula C10H11F3N2O2 and a molecular weight of 248.20 g/mol. Its IUPAC name is N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide
PubChem CID119052930
Molecular FormulaC10H11F3N2O2
Molecular Weight248.20 g/mol
Exact Mass248.08
IUPAC NameN-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide
SMILESCCOc1cc(C(F)(F)F)cc(NC(C)=O)n1
InChIInChI=1S/C10H11F3N2O2/c1-3-17-9-5-7(10(11,12)13)4-8(15-9)14-6(2)16/h4-5H,3H2,1-2H3,(H,14,15,16)
InChIKeyPEIQHLGXJBFSQV-UHFFFAOYSA-N
XLogP2.46
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.20
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-ethoxypyridin-2-yl)acetamide
CID 824661
N-(4-amino-5-cyano-6-isopropoxypyridin-2-yl)acetamide
CID 11499625
Acetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-
CID 11715520
N-(4-amino-6-butoxy-5-cyanopyridin-2-yl)acetamide
CID 11507052
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)isobutyramide
CID 11601246
N-(5-cyano-6-ethoxy-4-methylpyridin-2-yl)acetamide
CID 11622644
N-(4-amino-5-cyano-6-propoxy-2-pyridinyl)acetamide
CID 49830860
N-[4-amino-5-cyano-6-(2-methylpropoxy)-2-pyridinyl]acetamide
CID 49830861
N-[3-amino-6-[2-(4-fluorophenyl)ethoxy]-2-pyridinyl]acetamide
CID 141741315
N-[3-amino-6-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]acetamide
CID 141741319
N-[3-amino-6-[(4-fluorophenyl)methoxy]-2-pyridinyl]acetamide
CID 141741320
N-[3-amino-6-[(4-fluorophenyl)methoxy]-2-pyridinyl]propanamide
CID 141741331

Frequently Asked Questions

What is the IUPAC name of N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide (CID 119052930) is N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide is CCOc1cc(C(F)(F)F)cc(NC(C)=O)n1.
What is the InChIKey of N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide?
The InChIKey is PEIQHLGXJBFSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O2/c1-3-17-9-5-7(10(11,12)13)4-8(15-9)14-6(2)16/h4-5H,3H2,1-2H3,(H,14,15,16).
What are the key properties of N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide?
N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide has a molecular weight of 248.20 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 119052930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).