N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide

C12H11F2N3O2S — CID 62143667

IUPACN-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C12H11F2N3O2S/c1-15-12-11(3-2-6-16-12)20(18,19)17-10-5-4-8(13)7-9(10)14/h2-7,17H,1H3,(H,15,16)
InChIKeyPPABZACOSRNRTN-UHFFFAOYSA-N
MW299.30 g/mol
LogP2.20
Rot. Bonds4

About N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide

N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide (PubChem CID 62143667) has the molecular formula C12H11F2N3O2S and a molecular weight of 299.30 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide
PubChem CID62143667
Molecular FormulaC12H11F2N3O2S
Molecular Weight299.30 g/mol
Exact Mass299.05
IUPAC NameN-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C12H11F2N3O2S/c1-15-12-11(3-2-6-16-12)20(18,19)17-10-5-4-8(13)7-9(10)14/h2-7,17H,1H3,(H,15,16)
InChIKeyPPABZACOSRNRTN-UHFFFAOYSA-N
XLogP2.20
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.30
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide 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-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide (CID 62143667) is N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide is CNc1ncccc1S(=O)(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide?
The InChIKey is PPABZACOSRNRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3O2S/c1-15-12-11(3-2-6-16-12)20(18,19)17-10-5-4-8(13)7-9(10)14/h2-7,17H,1H3,(H,15,16).
What are the key properties of N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide?
N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide has a molecular weight of 299.30 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62143667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).