N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide

C10H17N3O2S — CID 106936354

IUPACN-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide
SMILESCCN(c1ccncc1)S(=O)(=O)CCNC
InChIInChI=1S/C10H17N3O2S/c1-3-13(10-4-6-12-7-5-10)16(14,15)9-8-11-2/h4-7,11H,3,8-9H2,1-2H3
InChIKeyCNAWPIJXMUIUFP-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.46
Rot. Bonds6

About N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide

N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide (PubChem CID 106936354) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide
PubChem CID106936354
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide
SMILESCCN(c1ccncc1)S(=O)(=O)CCNC
InChIInChI=1S/C10H17N3O2S/c1-3-13(10-4-6-12-7-5-10)16(14,15)9-8-11-2/h4-7,11H,3,8-9H2,1-2H3
InChIKeyCNAWPIJXMUIUFP-UHFFFAOYSA-N
XLogP0.46
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide 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

N-ethyl-2-hydroxy-N-pyridin-4-ylethanesulfonamide
CID 106936457
N-ethyl-4-(methylamino)-N-pyridin-4-ylbenzenesulfonamide
CID 106936356
N-ethyl-1-(4-nitrophenyl)-N-pyridin-4-ylmethanesulfonamide
CID 154750058
3-[[ethyl(pyridin-4-yl)sulfamoyl]-methylamino]propanoic acid
CID 106934719
N-ethyl-N-(3-hydroxyphenyl)-2-pyridin-4-ylethanesulfonamide
CID 107736591
2-amino-N-ethyl-N-pyridin-4-ylpyrimidine-5-sulfonamide
CID 106937084
4-amino-2,6-dibromo-N-ethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106934536
2,5-dibromo-N-ethyl-N-pyridin-4-ylbenzenesulfonamide
CID 103744756
4-amino-N-ethyl-2,6-difluoro-N-pyridin-4-ylbenzenesulfonamide
CID 106934579
6-chloro-N-ethyl-N-pyridin-4-ylpyridine-3-sulfonamide
CID 113258214
2,5-dibromo-N-ethyl-4-methyl-N-pyridin-4-ylbenzenesulfonamide
CID 103768572
2-chloro-N-ethyl-4-methyl-N-pyridin-4-yl-1,3-thiazole-5-sulfonamide
CID 103768578

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide?
The IUPAC name of N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide (CID 106936354) is N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide.
What is the SMILES notation for N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide?
The canonical SMILES for N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide is CCN(c1ccncc1)S(=O)(=O)CCNC.
What is the InChIKey of N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide?
The InChIKey is CNAWPIJXMUIUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-13(10-4-6-12-7-5-10)16(14,15)9-8-11-2/h4-7,11H,3,8-9H2,1-2H3.
What are the key properties of N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide?
N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide has a molecular weight of 243.33 g/mol, XLogP of 0.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methylamino)-N-pyridin-4-ylethanesulfonamide is sourced from PubChem (CID 106936354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).