6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide

C6H6ClF2N3O2S — CID 119016728

IUPAC6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide
SMILESNc1ncc(S(N)(=O)=O)c(Cl)c1C(F)F
InChIInChI=1S/C6H6ClF2N3O2S/c7-4-2(15(11,13)14)1-12-6(10)3(4)5(8)9/h1,5H,(H2,10,12)(H2,11,13,14)
InChIKeyUXROELYOXJJEBM-UHFFFAOYSA-N
MW257.65 g/mol
LogP0.90
Rot. Bonds2

About 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide

6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide (PubChem CID 119016728) has the molecular formula C6H6ClF2N3O2S and a molecular weight of 257.65 g/mol. Its IUPAC name is 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide
PubChem CID119016728
Molecular FormulaC6H6ClF2N3O2S
Molecular Weight257.65 g/mol
Exact Mass256.98
IUPAC Name6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide
SMILESNc1ncc(S(N)(=O)=O)c(Cl)c1C(F)F
InChIInChI=1S/C6H6ClF2N3O2S/c7-4-2(15(11,13)14)1-12-6(10)3(4)5(8)9/h1,5H,(H2,10,12)(H2,11,13,14)
InChIKeyUXROELYOXJJEBM-UHFFFAOYSA-N
XLogP0.90
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.65
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-4-chloro-5-(difluoromethyl)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 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide (CID 119016728) is 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide is Nc1ncc(S(N)(=O)=O)c(Cl)c1C(F)F.
What is the InChIKey of 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide?
The InChIKey is UXROELYOXJJEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClF2N3O2S/c7-4-2(15(11,13)14)1-12-6(10)3(4)5(8)9/h1,5H,(H2,10,12)(H2,11,13,14).
What are the key properties of 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide?
6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide has a molecular weight of 257.65 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 119016728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).