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

C8H7F3N2O2 — CID 2623762

IUPAC2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESNC(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C8H7F3N2O2/c9-8(10,11)5-1-2-7(15)13(3-5)4-6(12)14/h1-3H,4H2,(H2,12,14)
InChIKeyAVBOJWMGROVILL-UHFFFAOYSA-N
MW220.15 g/mol
LogP0.35
Rot. Bonds2

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

2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 2623762) has the molecular formula C8H7F3N2O2 and a molecular weight of 220.15 g/mol. Its IUPAC name is 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID2623762
Molecular FormulaC8H7F3N2O2
Molecular Weight220.15 g/mol
Exact Mass220.05
IUPAC Name2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESNC(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C8H7F3N2O2/c9-8(10,11)5-1-2-7(15)13(3-5)4-6(12)14/h1-3H,4H2,(H2,12,14)
InChIKeyAVBOJWMGROVILL-UHFFFAOYSA-N
XLogP0.35
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.15
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (CID 2623762) is 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is NC(=O)Cn1cc(C(F)(F)F)ccc1=O.
What is the InChIKey of 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is AVBOJWMGROVILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2O2/c9-8(10,11)5-1-2-7(15)13(3-5)4-6(12)14/h1-3H,4H2,(H2,12,14).
What are the key properties of 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 220.15 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 2623762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).