2-amino-5-chloropyridine-3-sulfonamide

C5H6ClN3O2S — CID 2779673

IUPAC2-amino-5-chloropyridine-3-sulfonamide
SMILESNc1ncc(Cl)cc1S(N)(=O)=O
InChIInChI=1S/C5H6ClN3O2S/c6-3-1-4(12(8,10)11)5(7)9-2-3/h1-2H,(H2,7,9)(H2,8,10,11)
InChIKeySUXWIRGLOFKIRJ-UHFFFAOYSA-N
MW207.64 g/mol
LogP-0.04
Rot. Bonds1

About 2-amino-5-chloropyridine-3-sulfonamide

2-amino-5-chloropyridine-3-sulfonamide (PubChem CID 2779673) has the molecular formula C5H6ClN3O2S and a molecular weight of 207.64 g/mol. Its IUPAC name is 2-amino-5-chloropyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-5-chloropyridine-3-sulfonamide
PubChem CID2779673
Molecular FormulaC5H6ClN3O2S
Molecular Weight207.64 g/mol
Exact Mass206.99
IUPAC Name2-amino-5-chloropyridine-3-sulfonamide
SMILESNc1ncc(Cl)cc1S(N)(=O)=O
InChIInChI=1S/C5H6ClN3O2S/c6-3-1-4(12(8,10)11)5(7)9-2-3/h1-2H,(H2,7,9)(H2,8,10,11)
InChIKeySUXWIRGLOFKIRJ-UHFFFAOYSA-N
XLogP-0.04
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.64
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloropyridine-3-sulfonamide?
The IUPAC name of 2-amino-5-chloropyridine-3-sulfonamide (CID 2779673) is 2-amino-5-chloropyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-5-chloropyridine-3-sulfonamide?
The canonical SMILES for 2-amino-5-chloropyridine-3-sulfonamide is Nc1ncc(Cl)cc1S(N)(=O)=O.
What is the InChIKey of 2-amino-5-chloropyridine-3-sulfonamide?
The InChIKey is SUXWIRGLOFKIRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClN3O2S/c6-3-1-4(12(8,10)11)5(7)9-2-3/h1-2H,(H2,7,9)(H2,8,10,11).
What are the key properties of 2-amino-5-chloropyridine-3-sulfonamide?
2-amino-5-chloropyridine-3-sulfonamide has a molecular weight of 207.64 g/mol, XLogP of -0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloropyridine-3-sulfonamide is sourced from PubChem (CID 2779673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).