2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane

C12H23N3O2S — CID 145106836

IUPAC2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane
SMILESCC.Cc1cncc(NS(=O)(=O)CCN(C)C)c1
InChIInChI=1S/C10H17N3O2S.C2H6/c1-9-6-10(8-11-7-9)12-16(14,15)5-4-13(2)3;1-2/h6-8,12H,4-5H2,1-3H3;1-2H3
InChIKeyYLISTVMCQKYUHV-UHFFFAOYSA-N
MW273.40 g/mol
LogP1.72
Rot. Bonds5

About 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane

2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane (PubChem CID 145106836) has the molecular formula C12H23N3O2S and a molecular weight of 273.40 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane
PubChem CID145106836
Molecular FormulaC12H23N3O2S
Molecular Weight273.40 g/mol
Exact Mass273.15
IUPAC Name2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane
SMILESCC.Cc1cncc(NS(=O)(=O)CCN(C)C)c1
InChIInChI=1S/C10H17N3O2S.C2H6/c1-9-6-10(8-11-7-9)12-16(14,15)5-4-13(2)3;1-2/h6-8,12H,4-5H2,1-3H3;1-2H3
InChIKeyYLISTVMCQKYUHV-UHFFFAOYSA-N
XLogP1.72
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(5-methyl-3-pyridinyl)sulfamoyl]acetic acid
CID 107584611
3-(ethylamino)-N-(5-methyl-3-pyridinyl)propane-1-sulfonamide
CID 106088035
ethane;2-(4-methylpiperazin-1-yl)-N-(5-methyl-3-pyridinyl)ethanesulfonamide
CID 145106847
ethane;N-(5-methyl-3-pyridinyl)methanesulfonamide
CID 143921222
2-(4-aminophenoxy)-N-(5-methyl-3-pyridinyl)ethanesulfonamide
CID 107584551
methyl 3-[methyl-[(5-methyl-3-pyridinyl)sulfamoyl]amino]propanoate
CID 107584640
1-(2-chlorophenyl)-N-(5-methyl-3-pyridinyl)methanesulfonamide
CID 110727363
2-methyl-5-(methylaminomethyl)-N-(5-methyl-3-pyridinyl)thiophene-3-sulfonamide
CID 106087977
3-[(5-methyl-3-pyridinyl)sulfamoylmethyl]benzenecarbothioamide
CID 107585589
4-hydroxy-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 107585953
3-(aminomethyl)-5-methyl-N-(5-methyl-3-pyridinyl)-1H-pyrazole-4-sulfonamide
CID 106088096
3,4-dichloro-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 110727340

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane?
The IUPAC name of 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane (CID 145106836) is 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane.
What is the SMILES notation for 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane?
The canonical SMILES for 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane is CC.Cc1cncc(NS(=O)(=O)CCN(C)C)c1.
What is the InChIKey of 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane?
The InChIKey is YLISTVMCQKYUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S.C2H6/c1-9-6-10(8-11-7-9)12-16(14,15)5-4-13(2)3;1-2/h6-8,12H,4-5H2,1-3H3;1-2H3.
What are the key properties of 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane?
2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane has a molecular weight of 273.40 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-methyl-3-pyridinyl)ethanesulfonamide;ethane is sourced from PubChem (CID 145106836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).