6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide

C13H20N2O3S — CID 112572614

IUPAC6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide
SMILESCCC1CCCCC1Oc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C13H20N2O3S/c1-2-10-5-3-4-6-12(10)18-13-8-7-11(9-15-13)19(14,16)17/h7-10,12H,2-6H2,1H3,(H2,14,16,17)
InChIKeyZOHYAPUTJVXYMB-UHFFFAOYSA-N
MW284.38 g/mol
LogP2.08
Rot. Bonds4

About 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide

6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide (PubChem CID 112572614) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide
PubChem CID112572614
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC Name6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide
SMILESCCC1CCCCC1Oc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C13H20N2O3S/c1-2-10-5-3-4-6-12(10)18-13-8-7-11(9-15-13)19(14,16)17/h7-10,12H,2-6H2,1H3,(H2,14,16,17)
InChIKeyZOHYAPUTJVXYMB-UHFFFAOYSA-N
XLogP2.08
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
CID 112572780
2-amino-3-(2-ethylcyclohexyl)oxybenzenesulfonamide
CID 115992999
4-(2-ethylcyclohexyl)oxy-3-methylbenzenesulfonyl chloride
CID 63863945
[4-(2-ethylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909980
6-(2-propoxyethoxy)pyridine-3-sulfonamide
CID 112572750
2-bromo-6-(2-ethylcyclohexyl)oxypyridine
CID 63964037
6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
CID 115928029
2-(2-ethylcyclohexyl)oxypyridine-4-carboxylic acid
CID 43095091
6-(2-ethylcyclohexyl)oxy-5-nitropyridin-2-amine
CID 80858797
6-cyclopentyloxypyridine-3-sulfonic acid;hydrochloride
CID 174926588
4-(2-ethylcyclohexyl)oxy-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566214
6-(4-chloro-3-ethylphenoxy)pyridine-3-sulfonamide
CID 115928099

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide?
The IUPAC name of 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide (CID 112572614) is 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide.
What is the SMILES notation for 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide?
The canonical SMILES for 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide is CCC1CCCCC1Oc1ccc(S(N)(=O)=O)cn1.
What is the InChIKey of 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide?
The InChIKey is ZOHYAPUTJVXYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-2-10-5-3-4-6-12(10)18-13-8-7-11(9-15-13)19(14,16)17/h7-10,12H,2-6H2,1H3,(H2,14,16,17).
What are the key properties of 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide?
6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide is sourced from PubChem (CID 112572614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).