2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine

C11H15NO3S — CID 123409029

IUPAC2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine
SMILESCS(=O)(=O)c1ccc(OCCC2CC2)nc1
InChIInChI=1S/C11H15NO3S/c1-16(13,14)10-4-5-11(12-8-10)15-7-6-9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3
InChIKeyQQWSOEVCDBPVGO-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.66
Rot. Bonds5

About 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine

2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine (PubChem CID 123409029) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine
PubChem CID123409029
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC Name2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine
SMILESCS(=O)(=O)c1ccc(OCCC2CC2)nc1
InChIInChI=1S/C11H15NO3S/c1-16(13,14)10-4-5-11(12-8-10)15-7-6-9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3
InChIKeyQQWSOEVCDBPVGO-UHFFFAOYSA-N
XLogP1.66
TPSA56.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-cyclobutylethoxy)pyridine-3-sulfonyl chloride
CID 114157245
1-[6-(2-cyclopropylethoxy)-3-pyridinyl]ethanone
CID 106202164
2-[2-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]cyclopropyl]ethoxy]-5-methylsulfonylpyridine
CID 78097518
2-methoxy-5-methylsulfonylpyridine
CID 13433434
3-chloro-6-(2-cyclopropylethoxy)pyridazine
CID 58075185
5-[4-[2-[2-[(5-methylsulfonyl-2-pyridinyl)oxy]ethyl]cyclopropyl]piperidin-1-yl]-3-propyl-1,2,4-oxadiazole
CID 123848959
2-cyclopentyl-5-[4-[2-[2-[(5-methylsulfonyl-2-pyridinyl)oxy]ethyl]cyclopropyl]piperidin-1-yl]-1,3,4-oxadiazole
CID 123285120
3-(methoxymethyl)-5-[4-[(1R)-2-[2-[(5-methylsulfonyl-2-pyridinyl)oxy]ethyl]cyclopropyl]piperidin-1-yl]-1,2,4-oxadiazole
CID 129310068
3-[5-[4-[(1R)-2-[2-[(5-methylsulfonyl-2-pyridinyl)oxy]ethyl]cyclopropyl]piperidin-1-yl]-1,2,4-oxadiazol-3-yl]propanal
CID 129310065
2-[4-[(1R,2S)-2-[2-[(5-methylsulfonyl-2-pyridinyl)oxy]ethyl]cyclopropyl]piperidin-1-yl]-5-phenyl-1,3,4-oxadiazole
CID 70856297
(1S)-1-[6-(2-cyclobutylethoxy)-3-pyridinyl]ethanamine
CID 106202300
5-(chloromethyl)-2-(2-cyclobutylethoxy)pyridine
CID 106203581

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine?
The IUPAC name of 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine (CID 123409029) is 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine?
The canonical SMILES for 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine is CS(=O)(=O)c1ccc(OCCC2CC2)nc1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine?
The InChIKey is QQWSOEVCDBPVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c1-16(13,14)10-4-5-11(12-8-10)15-7-6-9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3.
What are the key properties of 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine?
2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine has a molecular weight of 241.31 g/mol, XLogP of 1.66, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine is sourced from PubChem (CID 123409029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).