N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide

C13H9F3N2O — CID 110487556

IUPACN-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide
SMILESO=C(Cc1c(F)cc(F)cc1F)Nc1ccncc1
InChIInChI=1S/C13H9F3N2O/c14-8-5-11(15)10(12(16)6-8)7-13(19)18-9-1-3-17-4-2-9/h1-6H,7H2,(H,17,18,19)
InChIKeySKXMDSICLXZPFS-UHFFFAOYSA-N
MW266.22 g/mol
LogP2.68
Rot. Bonds3

About N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide

N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide (PubChem CID 110487556) has the molecular formula C13H9F3N2O and a molecular weight of 266.22 g/mol. Its IUPAC name is N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide.

Molecular Properties

Compound NameN-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide
PubChem CID110487556
Molecular FormulaC13H9F3N2O
Molecular Weight266.22 g/mol
Exact Mass266.07
IUPAC NameN-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide
SMILESO=C(Cc1c(F)cc(F)cc1F)Nc1ccncc1
InChIInChI=1S/C13H9F3N2O/c14-8-5-11(15)10(12(16)6-8)7-13(19)18-9-1-3-17-4-2-9/h1-6H,7H2,(H,17,18,19)
InChIKeySKXMDSICLXZPFS-UHFFFAOYSA-N
XLogP2.68
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.22
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dipyridin-4-ylacetamide
CID 110468100
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide
CID 10826823
2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide
CID 166927626
N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide
CID 110487515
2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 39953694
3-(4-fluorophenyl)-N-pyridin-4-ylpropanamide
CID 30157880
N-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trifluorophenyl)acetamide
CID 110487509
1-(2-bromo-4,6-difluorophenyl)-3-pyridin-4-ylurea
CID 58862009
2-[5-chloro-1-[(4-fluorophenyl)methyl]-2-methylindol-3-yl]-N-pyridin-4-ylacetamide
CID 10763933
2-naphthalen-2-yl-N-pyridin-4-ylacetamide
CID 25336159
2-[2-[(3-fluorophenyl)methyl]-1H-indol-3-yl]-N-pyridin-4-ylacetamide
CID 67696692

Frequently Asked Questions

What is the IUPAC name of N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide?
The IUPAC name of N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide (CID 110487556) is N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide.
What is the SMILES notation for N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide?
The canonical SMILES for N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide is O=C(Cc1c(F)cc(F)cc1F)Nc1ccncc1.
What is the InChIKey of N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide?
The InChIKey is SKXMDSICLXZPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F3N2O/c14-8-5-11(15)10(12(16)6-8)7-13(19)18-9-1-3-17-4-2-9/h1-6H,7H2,(H,17,18,19).
What are the key properties of N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide?
N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide has a molecular weight of 266.22 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide is sourced from PubChem (CID 110487556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).