N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide

C15H15FN2O3 — CID 18115905

IUPACN-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccc(CN(C)C(=O)c2ccc[nH]c2=O)cc1F
InChIInChI=1S/C15H15FN2O3/c1-18(15(20)11-4-3-7-17-14(11)19)9-10-5-6-13(21-2)12(16)8-10/h3-8H,9H2,1-2H3,(H,17,19)
InChIKeyVAHNDUZVYRFECV-UHFFFAOYSA-N
MW290.29 g/mol
LogP1.79
Rot. Bonds4

About N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide

N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 18115905) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID18115905
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC NameN-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccc(CN(C)C(=O)c2ccc[nH]c2=O)cc1F
InChIInChI=1S/C15H15FN2O3/c1-18(15(20)11-4-3-7-17-14(11)19)9-10-5-6-13(21-2)12(16)8-10/h3-8H,9H2,1-2H3,(H,17,19)
InChIKeyVAHNDUZVYRFECV-UHFFFAOYSA-N
XLogP1.79
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide 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-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 18115905) is N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide is COc1ccc(CN(C)C(=O)c2ccc[nH]c2=O)cc1F.
What is the InChIKey of N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is VAHNDUZVYRFECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-18(15(20)11-4-3-7-17-14(11)19)9-10-5-6-13(21-2)12(16)8-10/h3-8H,9H2,1-2H3,(H,17,19).
What are the key properties of N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 290.29 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 18115905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).