2,3-diethyl-5-methylsulfonylpyridine

C10H15NO2S — CID 118464150

IUPAC2,3-diethyl-5-methylsulfonylpyridine
SMILESCCc1cc(S(C)(=O)=O)cnc1CC
InChIInChI=1S/C10H15NO2S/c1-4-8-6-9(14(3,12)13)7-11-10(8)5-2/h6-7H,4-5H2,1-3H3
InChIKeySVRVQECDMWTMKR-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.61
Rot. Bonds3

About 2,3-diethyl-5-methylsulfonylpyridine

2,3-diethyl-5-methylsulfonylpyridine (PubChem CID 118464150) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is 2,3-diethyl-5-methylsulfonylpyridine.

Molecular Properties

Compound Name2,3-diethyl-5-methylsulfonylpyridine
PubChem CID118464150
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name2,3-diethyl-5-methylsulfonylpyridine
SMILESCCc1cc(S(C)(=O)=O)cnc1CC
InChIInChI=1S/C10H15NO2S/c1-4-8-6-9(14(3,12)13)7-11-10(8)5-2/h6-7H,4-5H2,1-3H3
InChIKeySVRVQECDMWTMKR-UHFFFAOYSA-N
XLogP1.61
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-5-methylsulfonylpyridine?
The IUPAC name of 2,3-diethyl-5-methylsulfonylpyridine (CID 118464150) is 2,3-diethyl-5-methylsulfonylpyridine.
What is the SMILES notation for 2,3-diethyl-5-methylsulfonylpyridine?
The canonical SMILES for 2,3-diethyl-5-methylsulfonylpyridine is CCc1cc(S(C)(=O)=O)cnc1CC.
What is the InChIKey of 2,3-diethyl-5-methylsulfonylpyridine?
The InChIKey is SVRVQECDMWTMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-4-8-6-9(14(3,12)13)7-11-10(8)5-2/h6-7H,4-5H2,1-3H3.
What are the key properties of 2,3-diethyl-5-methylsulfonylpyridine?
2,3-diethyl-5-methylsulfonylpyridine has a molecular weight of 213.30 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-5-methylsulfonylpyridine is sourced from PubChem (CID 118464150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).