N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide

C13H12FN3O3S — CID 43246650

IUPACN-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2F)n1
InChIInChI=1S/C13H12FN3O3S/c1-8-3-2-4-12(16-8)13(18)17-11-6-5-9(7-10(11)14)21(15,19)20/h2-7H,1H3,(H,17,18)(H2,15,19,20)
InChIKeyGLUIPHFTTLLVHA-UHFFFAOYSA-N
MW309.32 g/mol
LogP1.43
Rot. Bonds3

About N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide

N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide (PubChem CID 43246650) has the molecular formula C13H12FN3O3S and a molecular weight of 309.32 g/mol. Its IUPAC name is N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide
PubChem CID43246650
Molecular FormulaC13H12FN3O3S
Molecular Weight309.32 g/mol
Exact Mass309.06
IUPAC NameN-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2F)n1
InChIInChI=1S/C13H12FN3O3S/c1-8-3-2-4-12(16-8)13(18)17-11-6-5-9(7-10(11)14)21(15,19)20/h2-7H,1H3,(H,17,18)(H2,15,19,20)
InChIKeyGLUIPHFTTLLVHA-UHFFFAOYSA-N
XLogP1.43
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-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-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide (CID 43246650) is N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2F)n1.
What is the InChIKey of N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide?
The InChIKey is GLUIPHFTTLLVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN3O3S/c1-8-3-2-4-12(16-8)13(18)17-11-6-5-9(7-10(11)14)21(15,19)20/h2-7H,1H3,(H,17,18)(H2,15,19,20).
What are the key properties of N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide?
N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide has a molecular weight of 309.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 43246650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).