2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide

C20H16F2N2O — CID 166339826

IUPAC2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide
SMILESO=C(Cc1ccc(F)cc1F)NCc1ccccc1-c1cccnc1
InChIInChI=1S/C20H16F2N2O/c21-17-8-7-14(19(22)11-17)10-20(25)24-13-16-4-1-2-6-18(16)15-5-3-9-23-12-15/h1-9,11-12H,10,13H2,(H,24,25)
InChIKeyFVLPTKXJYBDXJB-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.89
Rot. Bonds5

About 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide

2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide (PubChem CID 166339826) has the molecular formula C20H16F2N2O and a molecular weight of 338.36 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide
PubChem CID166339826
Molecular FormulaC20H16F2N2O
Molecular Weight338.36 g/mol
Exact Mass338.12
IUPAC Name2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide
SMILESO=C(Cc1ccc(F)cc1F)NCc1ccccc1-c1cccnc1
InChIInChI=1S/C20H16F2N2O/c21-17-8-7-14(19(22)11-17)10-20(25)24-13-16-4-1-2-6-18(16)15-5-3-9-23-12-15/h1-9,11-12H,10,13H2,(H,24,25)
InChIKeyFVLPTKXJYBDXJB-UHFFFAOYSA-N
XLogP3.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide
CID 110488862
2-pyrazol-1-yl-N-[(2-pyridin-3-ylphenyl)methyl]acetamide
CID 166339816
tert-butyl N-[[2-[5-[(2,4-difluorophenyl)methylcarbamoyl]-3-pyridinyl]phenyl]methyl]carbamate
CID 10182580
N-[(2,4-difluorophenyl)methyl]-3-fluoropyridine-4-carboxamide
CID 115645752
2-(2,4-difluorophenyl)-N-[(6-phenylpyrimidin-4-yl)methyl]acetamide
CID 122262058
4-bromo-3-fluoro-N-[(4-fluoro-2-pyridin-3-ylphenyl)methyl]aniline
CID 174712306
N-[(2,4-difluorophenyl)methyl]-2-[2-[[3-(4-fluorophenyl)propanoylamino]methyl]phenyl]benzamide
CID 22978564
4-chloro-N-[(2,4-difluorophenyl)methyl]pyridine-3-carboxamide
CID 81226309
N-[(2-fluorophenyl)methyl]-1-[(2-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide
CID 134802499
2-(2-methoxyphenyl)-N-[(5-pyridin-3-yl-3-pyridinyl)methyl]acetamide
CID 131702715
N-[(2,4-difluorophenyl)methyl]-2-phenoxyacetamide
CID 110782203
N-[(2,4-difluorophenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 121084055

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide (CID 166339826) is 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide is O=C(Cc1ccc(F)cc1F)NCc1ccccc1-c1cccnc1.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide?
The InChIKey is FVLPTKXJYBDXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O/c21-17-8-7-14(19(22)11-17)10-20(25)24-13-16-4-1-2-6-18(16)15-5-3-9-23-12-15/h1-9,11-12H,10,13H2,(H,24,25).
What are the key properties of 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide?
2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide has a molecular weight of 338.36 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide is sourced from PubChem (CID 166339826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).