5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide

C11H15ClN2O4S — CID 67126797

IUPAC5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnc(OCCC2CCCO2)c(Cl)c1
InChIInChI=1S/C11H15ClN2O4S/c12-10-6-9(19(13,15)16)7-14-11(10)18-5-3-8-2-1-4-17-8/h6-8H,1-5H2,(H2,13,15,16)
InChIKeyLHDVULRBRMZGRM-UHFFFAOYSA-N
MW306.77 g/mol
LogP1.33
Rot. Bonds5

About 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide

5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide (PubChem CID 67126797) has the molecular formula C11H15ClN2O4S and a molecular weight of 306.77 g/mol. Its IUPAC name is 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide
PubChem CID67126797
Molecular FormulaC11H15ClN2O4S
Molecular Weight306.77 g/mol
Exact Mass306.04
IUPAC Name5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnc(OCCC2CCCO2)c(Cl)c1
InChIInChI=1S/C11H15ClN2O4S/c12-10-6-9(19(13,15)16)7-14-11(10)18-5-3-8-2-1-4-17-8/h6-8H,1-5H2,(H2,13,15,16)
InChIKeyLHDVULRBRMZGRM-UHFFFAOYSA-N
XLogP1.33
TPSA91.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.77
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dibromo-4-[2-(oxolan-2-yl)ethoxy]benzenesulfonamide
CID 65162551
5-chloro-6-[[(2S)-4-cyclopropylmorpholin-2-yl]methoxy]pyridine-3-sulfonamide
CID 67126399
3,5-dimethyl-4-[3-(oxolan-2-yl)propoxy]benzenesulfonamide
CID 65163200
3,5-dichloro-4-[2-(oxolan-2-yl)ethoxy]aniline
CID 65159099
5-chloro-6-[(4-methoxycyclohexyl)methoxy]pyridine-3-sulfonamide
CID 67126679
3-chloro-4-(oxolan-2-ylmethylsulfonylamino)benzenesulfonamide
CID 63247341
2,6-dimethyl-4-[2-(oxolan-2-yl)ethoxy]benzenesulfonyl chloride
CID 65163326
N-(2,6-dichloro-4-sulfamoylphenyl)-2-(oxolan-2-yl)acetamide
CID 65155701
6-amino-5-chloro-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
CID 64602639
3-chloro-5-(chloromethyl)-2-(oxan-2-ylmethoxy)pyridine
CID 61258069
3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine
CID 65160795
3-bromo-5-chloro-2-(oxolan-2-ylmethoxy)pyridine
CID 114837569

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide (CID 67126797) is 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide is NS(=O)(=O)c1cnc(OCCC2CCCO2)c(Cl)c1.
What is the InChIKey of 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide?
The InChIKey is LHDVULRBRMZGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O4S/c12-10-6-9(19(13,15)16)7-14-11(10)18-5-3-8-2-1-4-17-8/h6-8H,1-5H2,(H2,13,15,16).
What are the key properties of 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide?
5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide has a molecular weight of 306.77 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[2-(oxolan-2-yl)ethoxy]pyridine-3-sulfonamide is sourced from PubChem (CID 67126797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).