N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide

C14H10ClF3N2O2 — CID 44544031

IUPACN-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-n2cc(C(F)(F)F)cc(Cl)c2=O)c1
InChIInChI=1S/C14H10ClF3N2O2/c1-8(21)19-10-3-2-4-11(6-10)20-7-9(14(16,17)18)5-12(15)13(20)22/h2-7H,1H3,(H,19,21)
InChIKeyYIRFGYAEGMMCMV-UHFFFAOYSA-N
MW330.69 g/mol
LogP3.47
Rot. Bonds2

About N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide

N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide (PubChem CID 44544031) has the molecular formula C14H10ClF3N2O2 and a molecular weight of 330.69 g/mol. Its IUPAC name is N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide
PubChem CID44544031
Molecular FormulaC14H10ClF3N2O2
Molecular Weight330.69 g/mol
Exact Mass330.04
IUPAC NameN-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-n2cc(C(F)(F)F)cc(Cl)c2=O)c1
InChIInChI=1S/C14H10ClF3N2O2/c1-8(21)19-10-3-2-4-11(6-10)20-7-9(14(16,17)18)5-12(15)13(20)22/h2-7H,1H3,(H,19,21)
InChIKeyYIRFGYAEGMMCMV-UHFFFAOYSA-N
XLogP3.47
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.69
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetamide
CID 970620
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(2,6-dimethylphenyl)acetamide
CID 2100498
(3R)-1-(3-acetamidophenyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
CID 92719769
N-(4-acetylphenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 3966797
N-[3-(2-aminoimidazol-1-yl)phenyl]acetamide
CID 106558064
N-(3-acetamidophenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 7277669
N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 58016631
N-[3-(2,2,2-trichloro-1,1-difluoroethyl)phenyl]acetamide
CID 54366918
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[3-(1,3-dithiolan-2-yl)phenyl]acetamide
CID 26380132
3-acetamido-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
CID 46513424
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(6-methyl-2-pyridinyl)acetamide
CID 47015092
N-(3-acetamidophenyl)-2,2,2-trifluoroacetamide
CID 895724

Frequently Asked Questions

What is the IUPAC name of N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide?
The IUPAC name of N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide (CID 44544031) is N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide?
The canonical SMILES for N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide is CC(=O)Nc1cccc(-n2cc(C(F)(F)F)cc(Cl)c2=O)c1.
What is the InChIKey of N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide?
The InChIKey is YIRFGYAEGMMCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF3N2O2/c1-8(21)19-10-3-2-4-11(6-10)20-7-9(14(16,17)18)5-12(15)13(20)22/h2-7H,1H3,(H,19,21).
What are the key properties of N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide?
N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide has a molecular weight of 330.69 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide is sourced from PubChem (CID 44544031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).