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

C10H10F3N3O3 — CID 2633439

IUPACN-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCNC(=O)NC(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C10H10F3N3O3/c1-14-9(19)15-7(17)5-16-4-6(10(11,12)13)2-3-8(16)18/h2-4H,5H2,1H3,(H2,14,15,17,19)
InChIKeyFCHRXOHFKXGOGN-UHFFFAOYSA-N
MW277.20 g/mol
LogP0.32
Rot. Bonds2

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

N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 2633439) has the molecular formula C10H10F3N3O3 and a molecular weight of 277.20 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID2633439
Molecular FormulaC10H10F3N3O3
Molecular Weight277.20 g/mol
Exact Mass277.07
IUPAC NameN-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCNC(=O)NC(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C10H10F3N3O3/c1-14-9(19)15-7(17)5-16-4-6(10(11,12)13)2-3-8(16)18/h2-4H,5H2,1H3,(H2,14,15,17,19)
InChIKeyFCHRXOHFKXGOGN-UHFFFAOYSA-N
XLogP0.32
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.20
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (CID 2633439) is N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is CNC(=O)NC(=O)Cn1cc(C(F)(F)F)ccc1=O.
What is the InChIKey of N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is FCHRXOHFKXGOGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O3/c1-14-9(19)15-7(17)5-16-4-6(10(11,12)13)2-3-8(16)18/h2-4H,5H2,1H3,(H2,14,15,17,19).
What are the key properties of N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 277.20 g/mol, XLogP of 0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 2633439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).