6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide

C7H9ClN2O3S — CID 4862052

IUPAC6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCCO)c1ccc(Cl)nc1
InChIInChI=1S/C7H9ClN2O3S/c8-7-2-1-6(5-9-7)14(12,13)10-3-4-11/h1-2,5,10-11H,3-4H2
InChIKeyZLPFJGSWQKIUGM-UHFFFAOYSA-N
MW236.68 g/mol
LogP0.01
Rot. Bonds4

About 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide

6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide (PubChem CID 4862052) has the molecular formula C7H9ClN2O3S and a molecular weight of 236.68 g/mol. Its IUPAC name is 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide
PubChem CID4862052
Molecular FormulaC7H9ClN2O3S
Molecular Weight236.68 g/mol
Exact Mass236.00
IUPAC Name6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCCO)c1ccc(Cl)nc1
InChIInChI=1S/C7H9ClN2O3S/c8-7-2-1-6(5-9-7)14(12,13)10-3-4-11/h1-2,5,10-11H,3-4H2
InChIKeyZLPFJGSWQKIUGM-UHFFFAOYSA-N
XLogP0.01
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.68
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-(5-hydroxypentyl)pyridine-3-sulfonamide
CID 107317222
6-chloro-N-[3-[(6-chloro-3-pyridinyl)sulfonylamino]propyl]pyridine-3-sulfonamide
CID 4729949
6-chloro-N-(2-pyridin-4-ylethyl)pyridine-3-sulfonamide
CID 54944076
N-[2-[(6-chloro-3-pyridinyl)sulfonylamino]ethyl]acetamide
CID 26943001
6-chloro-N-(1,3-dihydroxypropan-2-yl)pyridine-3-sulfonamide
CID 65314396
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 27664723
ethyl 3-[(6-chloro-3-pyridinyl)sulfonylamino]propanoate
CID 60730690
6-chloro-N-(5-hydroxy-2,2-dimethylpentyl)pyridine-3-sulfonamide
CID 113347931
6-chloro-N-(3-imidazol-1-ylpropyl)pyridine-3-sulfonamide
CID 28828807
6-chloro-N-(3-pyridin-3-ylpropyl)pyridine-3-sulfonamide
CID 110408505
6-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]pyridine-3-sulfonamide
CID 28533546
6-chloro-N-(2-ethylbutyl)pyridine-3-sulfonamide
CID 115613422

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide (CID 4862052) is 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide is O=S(=O)(NCCO)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide?
The InChIKey is ZLPFJGSWQKIUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O3S/c8-7-2-1-6(5-9-7)14(12,13)10-3-4-11/h1-2,5,10-11H,3-4H2.
What are the key properties of 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide?
6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide has a molecular weight of 236.68 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 4862052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).