6-ethoxy-N-methylpyridine-3-sulfonamide

C8H12N2O3S — CID 84599660

IUPAC6-ethoxy-N-methylpyridine-3-sulfonamide
SMILESCCOc1ccc(S(=O)(=O)NC)cn1
InChIInChI=1S/C8H12N2O3S/c1-3-13-8-5-4-7(6-10-8)14(11,12)9-2/h4-6,9H,3H2,1-2H3
InChIKeyYGFCLHDHDSYTHO-UHFFFAOYSA-N
MW216.26 g/mol
LogP0.39
Rot. Bonds4

About 6-ethoxy-N-methylpyridine-3-sulfonamide

6-ethoxy-N-methylpyridine-3-sulfonamide (PubChem CID 84599660) has the molecular formula C8H12N2O3S and a molecular weight of 216.26 g/mol. Its IUPAC name is 6-ethoxy-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-ethoxy-N-methylpyridine-3-sulfonamide
PubChem CID84599660
Molecular FormulaC8H12N2O3S
Molecular Weight216.26 g/mol
Exact Mass216.06
IUPAC Name6-ethoxy-N-methylpyridine-3-sulfonamide
SMILESCCOc1ccc(S(=O)(=O)NC)cn1
InChIInChI=1S/C8H12N2O3S/c1-3-13-8-5-4-7(6-10-8)14(11,12)9-2/h4-6,9H,3H2,1-2H3
InChIKeyYGFCLHDHDSYTHO-UHFFFAOYSA-N
XLogP0.39
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
6-ethoxy-N-methyl-N-propylpyridine-3-sulfonamide
CID 75452721
N-(4-chloro-1,3-dimethylpyrazol-5-yl)-6-ethoxypyridine-3-sulfonamide
CID 167760272
2-ethoxy-5-piperidin-1-ylsulfonylpyridine
CID 5268013
N-cyclobutyl-6-ethoxy-N-methylpyridine-3-sulfonamide
CID 84599468
6-ethoxy-N-[4-[(6-ethoxy-3-pyridinyl)sulfonylamino]-3-(2-oxopropyl)naphthalen-1-yl]pyridine-3-sulfonamide
CID 177442010
N-(3-cyclohexyl-4-methyl-1,2-oxazol-5-yl)-6-ethoxypyridine-3-sulfonamide
CID 126816285
N-(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)-6-ethoxypyridine-3-sulfonamide
CID 167943030
5-(methylsulfamoyl)pyridine-2-carboxamide
CID 130548884
5-(2,3-dimethylpyrrolidin-1-yl)sulfonyl-2-ethoxypyridine
CID 84599573
N,2-dimethylpyrimidine-5-sulfonamide
CID 130948859
6-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpyridine-3-sulfonamide
CID 133304072

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-methylpyridine-3-sulfonamide?
The IUPAC name of 6-ethoxy-N-methylpyridine-3-sulfonamide (CID 84599660) is 6-ethoxy-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-ethoxy-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-ethoxy-N-methylpyridine-3-sulfonamide is CCOc1ccc(S(=O)(=O)NC)cn1.
What is the InChIKey of 6-ethoxy-N-methylpyridine-3-sulfonamide?
The InChIKey is YGFCLHDHDSYTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3S/c1-3-13-8-5-4-7(6-10-8)14(11,12)9-2/h4-6,9H,3H2,1-2H3.
What are the key properties of 6-ethoxy-N-methylpyridine-3-sulfonamide?
6-ethoxy-N-methylpyridine-3-sulfonamide has a molecular weight of 216.26 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 84599660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).