N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide

C21H17F3N2O3 — CID 16852826

IUPACN-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
SMILESCc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C21H17F3N2O3/c1-13-8-19(27)20(29-12-14-2-4-15(22)5-3-14)10-26(13)11-21(28)25-18-7-6-16(23)9-17(18)24/h2-10H,11-12H2,1H3,(H,25,28)
InChIKeyZRSBKDCOLWIJGB-UHFFFAOYSA-N
MW402.37 g/mol
LogP3.79
Rot. Bonds6

About N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide

N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide (PubChem CID 16852826) has the molecular formula C21H17F3N2O3 and a molecular weight of 402.37 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
PubChem CID16852826
Molecular FormulaC21H17F3N2O3
Molecular Weight402.37 g/mol
Exact Mass402.12
IUPAC NameN-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
SMILESCc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C21H17F3N2O3/c1-13-8-19(27)20(29-12-14-2-4-15(22)5-3-14)10-26(13)11-21(28)25-18-7-6-16(23)9-17(18)24/h2-10H,11-12H2,1H3,(H,25,28)
InChIKeyZRSBKDCOLWIJGB-UHFFFAOYSA-N
XLogP3.79
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide (CID 16852826) is N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide is Cc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The InChIKey is ZRSBKDCOLWIJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F3N2O3/c1-13-8-19(27)20(29-12-14-2-4-15(22)5-3-14)10-26(13)11-21(28)25-18-7-6-16(23)9-17(18)24/h2-10H,11-12H2,1H3,(H,25,28).
What are the key properties of N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide has a molecular weight of 402.37 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 16852826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).