2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide

C7H5F3N2O2 — CID 18672177

IUPAC2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(Nc1ccc[nH]c1=O)C(F)(F)F
InChIInChI=1S/C7H5F3N2O2/c8-7(9,10)6(14)12-4-2-1-3-11-5(4)13/h1-3H,(H,11,13)(H,12,14)
InChIKeyKMXPNFCYQZOVNN-UHFFFAOYSA-N
MW206.12 g/mol
LogP0.88
Rot. Bonds1

About 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide

2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 18672177) has the molecular formula C7H5F3N2O2 and a molecular weight of 206.12 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID18672177
Molecular FormulaC7H5F3N2O2
Molecular Weight206.12 g/mol
Exact Mass206.03
IUPAC Name2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(Nc1ccc[nH]c1=O)C(F)(F)F
InChIInChI=1S/C7H5F3N2O2/c8-7(9,10)6(14)12-4-2-1-3-11-5(4)13/h1-3H,(H,11,13)(H,12,14)
InChIKeyKMXPNFCYQZOVNN-UHFFFAOYSA-N
XLogP0.88
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.12
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Amino-2-pyridinol
CID 322353
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
3-Amino-5-fluoropyridin-2-ol
CID 53217434
3-Amino-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridin-2-one
CID 62101459
3-Amino-1-(difluoromethyl)-1,2-dihydropyridin-2-one
CID 97354660
3-Amino-4-fluoropyridin-2(1H)-one
CID 131075475
2,2,2-trifluoro-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 132019890
N-(2-Hydroxypyridin-3-yl)acetamide
CID 322049
2-(5-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide
CID 18070410
3-Amino-1-(2,2-difluoroethyl)-1,2-dihydropyridin-2-one
CID 62101956
N-(2-hydroxypyridin-3-yl)but-2-ynamide
CID 130625163
2-(3-Amino-2-oxo-1,2-dihydropyridin-1-YL)acetamide
CID 11847290

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide (CID 18672177) is 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide is O=C(Nc1ccc[nH]c1=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is KMXPNFCYQZOVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N2O2/c8-7(9,10)6(14)12-4-2-1-3-11-5(4)13/h1-3H,(H,11,13)(H,12,14).
What are the key properties of 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide?
2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 206.12 g/mol, XLogP of 0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 18672177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).