N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide

C10H17N3O2S — CID 106338668

IUPACN,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide
SMILESCc1ccnc(NCCS(=O)(=O)N(C)C)c1
InChIInChI=1S/C10H17N3O2S/c1-9-4-5-11-10(8-9)12-6-7-16(14,15)13(2)3/h4-5,8H,6-7H2,1-3H3,(H,11,12)
InChIKeyAVULCQJEPXMVLJ-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.69
Rot. Bonds5

About N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide

N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide (PubChem CID 106338668) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide
PubChem CID106338668
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide
SMILESCc1ccnc(NCCS(=O)(=O)N(C)C)c1
InChIInChI=1S/C10H17N3O2S/c1-9-4-5-11-10(8-9)12-6-7-16(14,15)13(2)3/h4-5,8H,6-7H2,1-3H3,(H,11,12)
InChIKeyAVULCQJEPXMVLJ-UHFFFAOYSA-N
XLogP0.69
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-[[6-(methylamino)pyrimidin-4-yl]amino]ethanesulfonamide
CID 114176091
2-[(6-hydrazinylpyrimidin-4-yl)amino]-N,N-dimethylethanesulfonamide
CID 106341141
N-(4-chlorobutyl)-4-methylpyridin-2-amine
CID 106845034
N,N-dimethyl-2-[[6-(propylamino)-2-pyridinyl]amino]ethanesulfonamide
CID 106343460
N'-(4-methyl-2-pyridinyl)pentane-1,5-diamine
CID 107323471
2-(2-cyano-5-methylanilino)-N,N-dimethylethanesulfonamide
CID 106338578
N',N'-diethyl-N-(4-methyl-2-pyridinyl)butane-1,4-diamine
CID 22093246
N,N-dimethyl-2-[(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)amino]ethanesulfonamide
CID 106339179
6-[(4-methyl-2-pyridinyl)amino]hexanoic acid
CID 18518012
2-[[2-amino-6-(ethylamino)pyrimidin-4-yl]amino]-N,N-dimethylethanesulfonamide
CID 106343596
2-[methyl(methylsulfonyl)amino]-N-(4-methyl-2-pyridinyl)acetamide
CID 47351627
1,1-dimethyl-2-(4-methyl-2-pyridinyl)hydrazine
CID 20747440

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide?
The IUPAC name of N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide (CID 106338668) is N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide.
What is the SMILES notation for N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide?
The canonical SMILES for N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide is Cc1ccnc(NCCS(=O)(=O)N(C)C)c1.
What is the InChIKey of N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide?
The InChIKey is AVULCQJEPXMVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-9-4-5-11-10(8-9)12-6-7-16(14,15)13(2)3/h4-5,8H,6-7H2,1-3H3,(H,11,12).
What are the key properties of N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide?
N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide has a molecular weight of 243.33 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(4-methyl-2-pyridinyl)amino]ethanesulfonamide is sourced from PubChem (CID 106338668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).