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

C13H19FN2O3 — CID 118544316

IUPACN-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide
SMILESCOc1[nH]c(C)c(F)c(=O)c1CNC(=O)C(C)(C)C
InChIInChI=1S/C13H19FN2O3/c1-7-9(14)10(17)8(11(16-7)19-5)6-15-12(18)13(2,3)4/h6H2,1-5H3,(H,15,18)(H,16,17)
InChIKeyLLQUYFQWGMGVGZ-UHFFFAOYSA-N
MW270.30 g/mol
LogP1.49
Rot. Bonds3

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

N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide (PubChem CID 118544316) has the molecular formula C13H19FN2O3 and a molecular weight of 270.30 g/mol. Its IUPAC name is N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide
PubChem CID118544316
Molecular FormulaC13H19FN2O3
Molecular Weight270.30 g/mol
Exact Mass270.14
IUPAC NameN-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide
SMILESCOc1[nH]c(C)c(F)c(=O)c1CNC(=O)C(C)(C)C
InChIInChI=1S/C13H19FN2O3/c1-7-9(14)10(17)8(11(16-7)19-5)6-15-12(18)13(2,3)4/h6H2,1-5H3,(H,15,18)(H,16,17)
InChIKeyLLQUYFQWGMGVGZ-UHFFFAOYSA-N
XLogP1.49
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide (CID 118544316) is N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide is COc1[nH]c(C)c(F)c(=O)c1CNC(=O)C(C)(C)C.
What is the InChIKey of N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide?
The InChIKey is LLQUYFQWGMGVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O3/c1-7-9(14)10(17)8(11(16-7)19-5)6-15-12(18)13(2,3)4/h6H2,1-5H3,(H,15,18)(H,16,17).
What are the key properties of N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide?
N-[(5-fluoro-2-methoxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide has a molecular weight of 270.30 g/mol, XLogP of 1.49, 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]-2,2-dimethylpropanamide is sourced from PubChem (CID 118544316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).