N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide

C10H13FN2O3 — CID 118544414

IUPACN-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide
SMILESCOc1[nH]c(C)c(F)c(=O)c1CNC(C)=O
InChIInChI=1S/C10H13FN2O3/c1-5-8(11)9(15)7(4-12-6(2)14)10(13-5)16-3/h4H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyFHRVMOLNGWIJPJ-UHFFFAOYSA-N
MW228.22 g/mol
LogP0.47
Rot. Bonds3

About N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide

N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide (PubChem CID 118544414) has the molecular formula C10H13FN2O3 and a molecular weight of 228.22 g/mol. Its IUPAC name is N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide
PubChem CID118544414
Molecular FormulaC10H13FN2O3
Molecular Weight228.22 g/mol
Exact Mass228.09
IUPAC NameN-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide
SMILESCOc1[nH]c(C)c(F)c(=O)c1CNC(C)=O
InChIInChI=1S/C10H13FN2O3/c1-5-8(11)9(15)7(4-12-6(2)14)10(13-5)16-3/h4H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyFHRVMOLNGWIJPJ-UHFFFAOYSA-N
XLogP0.47
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-fluoro-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide
CID 118544287
N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide
CID 118544316
N-[[2-methoxy-4-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
CID 118544322
2,2-dimethyl-N-[[6-methyl-4-oxo-2-(trifluoromethoxy)-1H-pyridin-3-yl]methyl]propanamide
CID 118544324
N-[(6-fluoro-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 118544380
N-[[2-methoxy-4-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]methyl]acetamide
CID 118544409
N-[(2-fluoro-6-methoxy-4-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 118544411
N-[(2-fluoro-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 118544438
N-[(6-fluoro-2-methoxy-4-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 118544459
N-[[6-methyl-4-oxo-2-(trifluoromethoxy)-1H-pyridin-3-yl]methyl]acetamide
CID 118544464
N-[[2-methoxy-4-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]methyl]carbamoyl iodide
CID 132022226
ethane;N-[[6-methyl-4-oxo-2-(trifluoromethoxy)-1H-pyridin-3-yl]methyl]acetamide
CID 144654858

Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide?
The IUPAC name of N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide (CID 118544414) is N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide.
What is the SMILES notation for N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide?
The canonical SMILES for N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide is COc1[nH]c(C)c(F)c(=O)c1CNC(C)=O.
What is the InChIKey of N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide?
The InChIKey is FHRVMOLNGWIJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O3/c1-5-8(11)9(15)7(4-12-6(2)14)10(13-5)16-3/h4H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide?
N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide has a molecular weight of 228.22 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]acetamide is sourced from PubChem (CID 118544414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).