6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride

C11H14ClNO3S — CID 114157245

IUPAC6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride
SMILESO=S(=O)(Cl)c1ccc(OCCC2CCC2)nc1
InChIInChI=1S/C11H14ClNO3S/c12-17(14,15)10-4-5-11(13-8-10)16-7-6-9-2-1-3-9/h4-5,8-9H,1-3,6-7H2
InChIKeyBJZGBMHRKBOESP-UHFFFAOYSA-N
MW275.76 g/mol
LogP2.58
Rot. Bonds5

About 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride

6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride (PubChem CID 114157245) has the molecular formula C11H14ClNO3S and a molecular weight of 275.76 g/mol. Its IUPAC name is 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride.

Molecular Properties

Compound Name6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride
PubChem CID114157245
Molecular FormulaC11H14ClNO3S
Molecular Weight275.76 g/mol
Exact Mass275.04
IUPAC Name6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride
SMILESO=S(=O)(Cl)c1ccc(OCCC2CCC2)nc1
InChIInChI=1S/C11H14ClNO3S/c12-17(14,15)10-4-5-11(13-8-10)16-7-6-9-2-1-3-9/h4-5,8-9H,1-3,6-7H2
InChIKeyBJZGBMHRKBOESP-UHFFFAOYSA-N
XLogP2.58
TPSA56.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.76
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine
CID 123409029
6-cyclopropyloxypyridine-3-sulfonyl chloride
CID 130116328
5-(chloromethyl)-2-(2-cyclobutylethoxy)pyridine
CID 106203581
4-(2-cyclopentylethoxy)-3-nitrobenzenesulfonyl chloride
CID 98468392
(1S)-1-[6-(2-cyclobutylethoxy)-3-pyridinyl]ethanamine
CID 106202300
6-(2-thiophen-2-ylethoxy)pyridine-3-sulfonyl chloride
CID 112572719
4-(cyclopentylmethoxy)benzenesulfonyl chloride
CID 61343179
1-[6-(2-cyclopropylethoxy)-3-pyridinyl]ethanone
CID 106202164
6-(1-methoxypropan-2-yloxy)pyridine-3-sulfonyl chloride
CID 112572758
6-(2-cyclobutylethoxy)-3-nitropyridin-2-amine
CID 114158193
(5-chlorosulfonyl-2-pyridinyl) carbamate
CID 175221806
N-cyclobutyl-6-ethoxy-N-methylpyridine-3-sulfonamide
CID 84599468

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride?
The IUPAC name of 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride (CID 114157245) is 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride.
What is the SMILES notation for 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride?
The canonical SMILES for 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride is O=S(=O)(Cl)c1ccc(OCCC2CCC2)nc1.
What is the InChIKey of 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride?
The InChIKey is BJZGBMHRKBOESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO3S/c12-17(14,15)10-4-5-11(13-8-10)16-7-6-9-2-1-3-9/h4-5,8-9H,1-3,6-7H2.
What are the key properties of 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride?
6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride has a molecular weight of 275.76 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride is sourced from PubChem (CID 114157245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).