2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide

C10H12F3N3O2 — CID 62816171

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(F)(F)F)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C10H12F3N3O2/c1-15(6-10(11,12)13)9(18)5-16-4-7(14)2-3-8(16)17/h2-4H,5-6,14H2,1H3
InChIKeyBKHUMMPWNUGQAV-UHFFFAOYSA-N
MW263.22 g/mol
LogP0.45
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 62816171) has the molecular formula C10H12F3N3O2 and a molecular weight of 263.22 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID62816171
Molecular FormulaC10H12F3N3O2
Molecular Weight263.22 g/mol
Exact Mass263.09
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(F)(F)F)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C10H12F3N3O2/c1-15(6-10(11,12)13)9(18)5-16-4-7(14)2-3-8(16)17/h2-4H,5-6,14H2,1H3
InChIKeyBKHUMMPWNUGQAV-UHFFFAOYSA-N
XLogP0.45
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 18718035
N-(1-Methyl-6-oxo-1,6-dihydropyridin-3-yl)acetamide
CID 61151185
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
5-Amino-1-(2-(dimethylamino)ethyl)-1,2-dihydropyridin-2-one
CID 20113138
3-Amino-1-methyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
CID 39871635
3-Amino-1-ethyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
CID 39871946
5-Amino-1-(2,2-difluoroethyl)-1,2-dihydropyridin-2-one
CID 60922538
3-Amino-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridin-2-one
CID 62101459
3-Amino-1-(1-methylethyl)-2(1H)-pyridinone
CID 82466688
3-Amino-1-(difluoromethyl)-1,2-dihydropyridin-2-one
CID 97354660
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 45268243

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide (CID 62816171) is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide is CN(CC(F)(F)F)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is BKHUMMPWNUGQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O2/c1-15(6-10(11,12)13)9(18)5-16-4-7(14)2-3-8(16)17/h2-4H,5-6,14H2,1H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 263.22 g/mol, XLogP of 0.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 62816171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).