6-(1-hydroxyethyl)pyridine-2-sulfonamide

C7H10N2O3S — CID 175892536

IUPAC6-(1-hydroxyethyl)pyridine-2-sulfonamide
SMILESCC(O)c1cccc(S(N)(=O)=O)n1
InChIInChI=1S/C7H10N2O3S/c1-5(10)6-3-2-4-7(9-6)13(8,11)12/h2-5,10H,1H3,(H2,8,11,12)
InChIKeyLUCCLHVONJBFAI-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.22
Rot. Bonds2

About 6-(1-hydroxyethyl)pyridine-2-sulfonamide

6-(1-hydroxyethyl)pyridine-2-sulfonamide (PubChem CID 175892536) has the molecular formula C7H10N2O3S and a molecular weight of 202.24 g/mol. Its IUPAC name is 6-(1-hydroxyethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-(1-hydroxyethyl)pyridine-2-sulfonamide
PubChem CID175892536
Molecular FormulaC7H10N2O3S
Molecular Weight202.24 g/mol
Exact Mass202.04
IUPAC Name6-(1-hydroxyethyl)pyridine-2-sulfonamide
SMILESCC(O)c1cccc(S(N)(=O)=O)n1
InChIInChI=1S/C7H10N2O3S/c1-5(10)6-3-2-4-7(9-6)13(8,11)12/h2-5,10H,1H3,(H2,8,11,12)
InChIKeyLUCCLHVONJBFAI-UHFFFAOYSA-N
XLogP-0.22
TPSA93.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Fluoro-1-hydroxypropyl)pyridine-3-sulfonamide
CID 101227610
Lithium(1+) 6-(methoxymethyl)pyridine-2-sulfinate
CID 145875176
6-Methyl-2-pyridyl(hydroxy)methanesulfonic acid
CID 119093962
6-(Hydroxymethyl)-2-(methylsulfanyl)pyridine
CID 69695097
N-tert-butyl-2-(2-fluoro-1-hydroxypropyl)pyridine-3-sulfonamide
CID 22648719
N-tert-butyl-2-(2-fluoro-1-hydroxybutyl)pyridine-3-sulfonamide
CID 23228230
2-(2-Fluoro-1-hydroxybutyl)pyridine-3-sulfonamide
CID 142626005
6-(Hydroxymethyl)pyridine-2-sulfonyl fluoride
CID 145874506
1-(6-Methyl-2-pyridinyl)ethyl benzenesulfonate
CID 19803683
2,6-bis(hydroxymethyl)-N-propan-2-ylpyridine-3-sulfonamide
CID 20254648
6-(Hydroxymethyl)pyridine-3-sulfonamide
CID 45080607
[6-(Hydroxymethyl)-2-pyridinyl]methyl methanesulfonate
CID 118504029

Frequently Asked Questions

What is the IUPAC name of 6-(1-hydroxyethyl)pyridine-2-sulfonamide?
The IUPAC name of 6-(1-hydroxyethyl)pyridine-2-sulfonamide (CID 175892536) is 6-(1-hydroxyethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 6-(1-hydroxyethyl)pyridine-2-sulfonamide?
The canonical SMILES for 6-(1-hydroxyethyl)pyridine-2-sulfonamide is CC(O)c1cccc(S(N)(=O)=O)n1.
What is the InChIKey of 6-(1-hydroxyethyl)pyridine-2-sulfonamide?
The InChIKey is LUCCLHVONJBFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c1-5(10)6-3-2-4-7(9-6)13(8,11)12/h2-5,10H,1H3,(H2,8,11,12).
What are the key properties of 6-(1-hydroxyethyl)pyridine-2-sulfonamide?
6-(1-hydroxyethyl)pyridine-2-sulfonamide has a molecular weight of 202.24 g/mol, XLogP of -0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-hydroxyethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 175892536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).