5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide

C6H8F2N4O2S — CID 118803869

IUPAC5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide
SMILESNc1nc(S(N)(=O)=O)cc(C(F)F)c1N
InChIInChI=1S/C6H8F2N4O2S/c7-5(8)2-1-3(15(11,13)14)12-6(10)4(2)9/h1,5H,9H2,(H2,10,12)(H2,11,13,14)
InChIKeyDWMJPDHPXSQXJV-UHFFFAOYSA-N
MW238.22 g/mol
LogP-0.17
Rot. Bonds2

About 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide

5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide (PubChem CID 118803869) has the molecular formula C6H8F2N4O2S and a molecular weight of 238.22 g/mol. Its IUPAC name is 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide
PubChem CID118803869
Molecular FormulaC6H8F2N4O2S
Molecular Weight238.22 g/mol
Exact Mass238.03
IUPAC Name5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide
SMILESNc1nc(S(N)(=O)=O)cc(C(F)F)c1N
InChIInChI=1S/C6H8F2N4O2S/c7-5(8)2-1-3(15(11,13)14)12-6(10)4(2)9/h1,5H,9H2,(H2,10,12)(H2,11,13,14)
InChIKeyDWMJPDHPXSQXJV-UHFFFAOYSA-N
XLogP-0.17
TPSA125.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.22
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5,6-diamino-4-(difluoromethyl)pyridine-2-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 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide?
The IUPAC name of 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide (CID 118803869) is 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide?
The canonical SMILES for 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide is Nc1nc(S(N)(=O)=O)cc(C(F)F)c1N.
What is the InChIKey of 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide?
The InChIKey is DWMJPDHPXSQXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2N4O2S/c7-5(8)2-1-3(15(11,13)14)12-6(10)4(2)9/h1,5H,9H2,(H2,10,12)(H2,11,13,14).
What are the key properties of 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide?
5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide has a molecular weight of 238.22 g/mol, XLogP of -0.17, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 118803869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).