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

C23H23FN2O3 — CID 16852777

IUPAC2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide
SMILESCc1cc(=O)c(OCc2ccccc2F)cn1CC(=O)NCCc1ccccc1
InChIInChI=1S/C23H23FN2O3/c1-17-13-21(27)22(29-16-19-9-5-6-10-20(19)24)14-26(17)15-23(28)25-12-11-18-7-3-2-4-8-18/h2-10,13-14H,11-12,15-16H2,1H3,(H,25,28)
InChIKeyUCIFJVWQYVKNBM-UHFFFAOYSA-N
MW394.45 g/mol
LogP3.23
Rot. Bonds8

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

2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide (PubChem CID 16852777) has the molecular formula C23H23FN2O3 and a molecular weight of 394.45 g/mol. Its IUPAC name is 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide
PubChem CID16852777
Molecular FormulaC23H23FN2O3
Molecular Weight394.45 g/mol
Exact Mass394.17
IUPAC Name2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide
SMILESCc1cc(=O)c(OCc2ccccc2F)cn1CC(=O)NCCc1ccccc1
InChIInChI=1S/C23H23FN2O3/c1-17-13-21(27)22(29-16-19-9-5-6-10-20(19)24)14-26(17)15-23(28)25-12-11-18-7-3-2-4-8-18/h2-10,13-14H,11-12,15-16H2,1H3,(H,25,28)
InChIKeyUCIFJVWQYVKNBM-UHFFFAOYSA-N
XLogP3.23
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide
CID 16852935
N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
CID 16852826
N'-[2-(2-fluorophenyl)ethyl]-N-(2-phenylethyl)propanediamide
CID 108947912
2-(2-fluorophenyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]acetamide
CID 113095667
2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-[2-(1-propan-2-ylbenzimidazol-2-yl)ethyl]acetamide
CID 91639261
1-[(2-fluorophenyl)methyl]-3,5-dimethyl-N-(2-phenylethyl)pyrrole-2-carboxamide
CID 42789570
N-[2-(2-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 9199968
1-(2-fluorophenyl)-6-methyl-4-oxo-N-[2-(4-phenylmethoxyphenyl)ethyl]pyridazine-3-carboxamide
CID 55750161
N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788126
2-(4-methyl-6-oxopyrimidin-1-yl)-N-(3-phenylpropyl)acetamide
CID 121064050
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51177305

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide (CID 16852777) is 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide is Cc1cc(=O)c(OCc2ccccc2F)cn1CC(=O)NCCc1ccccc1.
What is the InChIKey of 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide?
The InChIKey is UCIFJVWQYVKNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O3/c1-17-13-21(27)22(29-16-19-9-5-6-10-20(19)24)14-26(17)15-23(28)25-12-11-18-7-3-2-4-8-18/h2-10,13-14H,11-12,15-16H2,1H3,(H,25,28).
What are the key properties of 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide?
2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide has a molecular weight of 394.45 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 16852777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).