3-aminopyridine-2-sulfonamide

C5H7N3O2S — CID 14943702

IUPAC3-aminopyridine-2-sulfonamide
SMILESNc1cccnc1S(N)(=O)=O
InChIInChI=1S/C5H7N3O2S/c6-4-2-1-3-8-5(4)11(7,9)10/h1-3H,6H2,(H2,7,9,10)
InChIKeyPGTKYSKJIJPEMY-UHFFFAOYSA-N
MW173.20 g/mol
LogP-0.69
Rot. Bonds1

About 3-aminopyridine-2-sulfonamide

3-aminopyridine-2-sulfonamide (PubChem CID 14943702) has the molecular formula C5H7N3O2S and a molecular weight of 173.20 g/mol. Its IUPAC name is 3-aminopyridine-2-sulfonamide.

Molecular Properties

Compound Name3-aminopyridine-2-sulfonamide
PubChem CID14943702
Molecular FormulaC5H7N3O2S
Molecular Weight173.20 g/mol
Exact Mass173.03
IUPAC Name3-aminopyridine-2-sulfonamide
SMILESNc1cccnc1S(N)(=O)=O
InChIInChI=1S/C5H7N3O2S/c6-4-2-1-3-8-5(4)11(7,9)10/h1-3H,6H2,(H2,7,9,10)
InChIKeyPGTKYSKJIJPEMY-UHFFFAOYSA-N
XLogP-0.69
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.20
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-aminopyridine-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 3-aminopyridine-2-sulfonamide?
The IUPAC name of 3-aminopyridine-2-sulfonamide (CID 14943702) is 3-aminopyridine-2-sulfonamide.
What is the SMILES notation for 3-aminopyridine-2-sulfonamide?
The canonical SMILES for 3-aminopyridine-2-sulfonamide is Nc1cccnc1S(N)(=O)=O.
What is the InChIKey of 3-aminopyridine-2-sulfonamide?
The InChIKey is PGTKYSKJIJPEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2S/c6-4-2-1-3-8-5(4)11(7,9)10/h1-3H,6H2,(H2,7,9,10).
What are the key properties of 3-aminopyridine-2-sulfonamide?
3-aminopyridine-2-sulfonamide has a molecular weight of 173.20 g/mol, XLogP of -0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminopyridine-2-sulfonamide is sourced from PubChem (CID 14943702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).