3-hydroxy-N,N-dimethylpyridine-2-sulfonamide

C7H10N2O3S — CID 91149875

IUPAC3-hydroxy-N,N-dimethylpyridine-2-sulfonamide
SMILESCN(C)S(=O)(=O)c1ncccc1O
InChIInChI=1S/C7H10N2O3S/c1-9(2)13(11,12)7-6(10)4-3-5-8-7/h3-5,10H,1-2H3
InChIKeyYCCSXDSDXHPTHG-UHFFFAOYSA-N
MW202.24 g/mol
LogP0.04
Rot. Bonds2

About 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide

3-hydroxy-N,N-dimethylpyridine-2-sulfonamide (PubChem CID 91149875) has the molecular formula C7H10N2O3S and a molecular weight of 202.24 g/mol. Its IUPAC name is 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydroxy-N,N-dimethylpyridine-2-sulfonamide
PubChem CID91149875
Molecular FormulaC7H10N2O3S
Molecular Weight202.24 g/mol
Exact Mass202.04
IUPAC Name3-hydroxy-N,N-dimethylpyridine-2-sulfonamide
SMILESCN(C)S(=O)(=O)c1ncccc1O
InChIInChI=1S/C7H10N2O3S/c1-9(2)13(11,12)7-6(10)4-3-5-8-7/h3-5,10H,1-2H3
InChIKeyYCCSXDSDXHPTHG-UHFFFAOYSA-N
XLogP0.04
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide?
The IUPAC name of 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide (CID 91149875) is 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide.
What is the SMILES notation for 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide?
The canonical SMILES for 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide is CN(C)S(=O)(=O)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide?
The InChIKey is YCCSXDSDXHPTHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c1-9(2)13(11,12)7-6(10)4-3-5-8-7/h3-5,10H,1-2H3.
What are the key properties of 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide?
3-hydroxy-N,N-dimethylpyridine-2-sulfonamide has a molecular weight of 202.24 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N,N-dimethylpyridine-2-sulfonamide is sourced from PubChem (CID 91149875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).