6-amino-5-hydroxypyridine-3-sulfonamide

C5H7N3O3S — CID 70443789

IUPAC6-amino-5-hydroxypyridine-3-sulfonamide
SMILESNc1ncc(S(N)(=O)=O)cc1O
InChIInChI=1S/C5H7N3O3S/c6-5-4(9)1-3(2-8-5)12(7,10)11/h1-2,9H,(H2,6,8)(H2,7,10,11)
InChIKeyKSMTWVKWUNQNCL-UHFFFAOYSA-N
MW189.20 g/mol
LogP-0.98
Rot. Bonds1

About 6-amino-5-hydroxypyridine-3-sulfonamide

6-amino-5-hydroxypyridine-3-sulfonamide (PubChem CID 70443789) has the molecular formula C5H7N3O3S and a molecular weight of 189.20 g/mol. Its IUPAC name is 6-amino-5-hydroxypyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-hydroxypyridine-3-sulfonamide
PubChem CID70443789
Molecular FormulaC5H7N3O3S
Molecular Weight189.20 g/mol
Exact Mass189.02
IUPAC Name6-amino-5-hydroxypyridine-3-sulfonamide
SMILESNc1ncc(S(N)(=O)=O)cc1O
InChIInChI=1S/C5H7N3O3S/c6-5-4(9)1-3(2-8-5)12(7,10)11/h1-2,9H,(H2,6,8)(H2,7,10,11)
InChIKeyKSMTWVKWUNQNCL-UHFFFAOYSA-N
XLogP-0.98
TPSA119.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.20
LogP ≤ 5-0.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-hydroxypyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-hydroxypyridine-3-sulfonamide (CID 70443789) is 6-amino-5-hydroxypyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-hydroxypyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-hydroxypyridine-3-sulfonamide is Nc1ncc(S(N)(=O)=O)cc1O.
What is the InChIKey of 6-amino-5-hydroxypyridine-3-sulfonamide?
The InChIKey is KSMTWVKWUNQNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O3S/c6-5-4(9)1-3(2-8-5)12(7,10)11/h1-2,9H,(H2,6,8)(H2,7,10,11).
What are the key properties of 6-amino-5-hydroxypyridine-3-sulfonamide?
6-amino-5-hydroxypyridine-3-sulfonamide has a molecular weight of 189.20 g/mol, XLogP of -0.98, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-hydroxypyridine-3-sulfonamide is sourced from PubChem (CID 70443789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).