3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide

C14H24N4O2S — CID 103303867

IUPAC3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C14H24N4O2S/c1-4-15-13-6-5-9-16-14(13)21(19,20)18(3)12-7-10-17(2)11-8-12/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3
InChIKeyWBOCLSRMRWBQQX-UHFFFAOYSA-N
MW312.44 g/mol
LogP1.23
Rot. Bonds5

About 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide

3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide (PubChem CID 103303867) has the molecular formula C14H24N4O2S and a molecular weight of 312.44 g/mol. Its IUPAC name is 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
PubChem CID103303867
Molecular FormulaC14H24N4O2S
Molecular Weight312.44 g/mol
Exact Mass312.16
IUPAC Name3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C14H24N4O2S/c1-4-15-13-6-5-9-16-14(13)21(19,20)18(3)12-7-10-17(2)11-8-12/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3
InChIKeyWBOCLSRMRWBQQX-UHFFFAOYSA-N
XLogP1.23
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103300879
N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305346
3-(ethylamino)-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2-sulfonamide
CID 103305202
N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide
CID 103305175
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
N-ethyl-2-(2-methylpyrrolidin-1-yl)sulfonylpyridin-3-amine
CID 103302961
N-(2-cyanoethyl)-N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103305242
N-butyl-3-(ethylamino)-N-methylpyridine-2-sulfonamide
CID 103303046
3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]pyridine-2-carbothioamide
CID 106596341
N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-2-sulfonamide
CID 103305951
N-ethyl-2-(3-propan-2-ylpyrrolidin-1-yl)sulfonylpyridin-3-amine
CID 103307176
N-ethyl-3-(ethylamino)-N-propylpyridine-2-sulfonamide
CID 103304413

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide (CID 103303867) is 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)N(C)C1CCN(C)CC1.
What is the InChIKey of 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide?
The InChIKey is WBOCLSRMRWBQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2S/c1-4-15-13-6-5-9-16-14(13)21(19,20)18(3)12-7-10-17(2)11-8-12/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3.
What are the key properties of 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide?
3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide has a molecular weight of 312.44 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103303867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).