N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide

C14H15FN2O3S — CID 6488665

IUPACN-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide
SMILESCc1cc(NS(C)(=O)=O)c(=O)n(Cc2cccc(F)c2)c1
InChIInChI=1S/C14H15FN2O3S/c1-10-6-13(16-21(2,19)20)14(18)17(8-10)9-11-4-3-5-12(15)7-11/h3-8,16H,9H2,1-2H3
InChIKeyFWYTYOHGZBSPQR-UHFFFAOYSA-N
MW310.35 g/mol
LogP1.72
Rot. Bonds4

About N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide

N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide (PubChem CID 6488665) has the molecular formula C14H15FN2O3S and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide
PubChem CID6488665
Molecular FormulaC14H15FN2O3S
Molecular Weight310.35 g/mol
Exact Mass310.08
IUPAC NameN-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide
SMILESCc1cc(NS(C)(=O)=O)c(=O)n(Cc2cccc(F)c2)c1
InChIInChI=1S/C14H15FN2O3S/c1-10-6-13(16-21(2,19)20)14(18)17(8-10)9-11-4-3-5-12(15)7-11/h3-8,16H,9H2,1-2H3
InChIKeyFWYTYOHGZBSPQR-UHFFFAOYSA-N
XLogP1.72
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide 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-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide?
The IUPAC name of N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide (CID 6488665) is N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide.
What is the SMILES notation for N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide?
The canonical SMILES for N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide is Cc1cc(NS(C)(=O)=O)c(=O)n(Cc2cccc(F)c2)c1.
What is the InChIKey of N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide?
The InChIKey is FWYTYOHGZBSPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O3S/c1-10-6-13(16-21(2,19)20)14(18)17(8-10)9-11-4-3-5-12(15)7-11/h3-8,16H,9H2,1-2H3.
What are the key properties of N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide?
N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide has a molecular weight of 310.35 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide is sourced from PubChem (CID 6488665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).