5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine

C11H21N5O2S — CID 113025561

IUPAC5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine
SMILESCN(C)CCNc1ccc(NS(=O)(=O)N(C)C)nc1
InChIInChI=1S/C11H21N5O2S/c1-15(2)8-7-12-10-5-6-11(13-9-10)14-19(17,18)16(3)4/h5-6,9,12H,7-8H2,1-4H3,(H,13,14)
InChIKeyLORWGXZSLXVSSU-UHFFFAOYSA-N
MW287.39 g/mol
LogP0.27
Rot. Bonds7

About 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine

5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine (PubChem CID 113025561) has the molecular formula C11H21N5O2S and a molecular weight of 287.39 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine
PubChem CID113025561
Molecular FormulaC11H21N5O2S
Molecular Weight287.39 g/mol
Exact Mass287.14
IUPAC Name5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine
SMILESCN(C)CCNc1ccc(NS(=O)(=O)N(C)C)nc1
InChIInChI=1S/C11H21N5O2S/c1-15(2)8-7-12-10-5-6-11(13-9-10)14-19(17,18)16(3)4/h5-6,9,12H,7-8H2,1-4H3,(H,13,14)
InChIKeyLORWGXZSLXVSSU-UHFFFAOYSA-N
XLogP0.27
TPSA77.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(dimethylsulfamoylamino)-5-(propylamino)pyridine
CID 113023494
2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
CID 113024164
N-[5-[3-(dimethylamino)propylamino]-2-pyridinyl]ethanesulfonamide
CID 113025774
2-(dimethylsulfamoylamino)-5-[(4-fluorophenyl)methylamino]pyridine
CID 113027139
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]thiophene-2-sulfonamide
CID 113025588
5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
CID 115268515
5-(dimethylsulfamoylamino)-2-[(4-fluorophenyl)methylamino]pyridine
CID 113012162
N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]-2,4-dimethoxybenzenesulfonamide
CID 113010801
N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]-2-phenylethanesulfonamide
CID 113010814
2-(dimethylsulfamoylamino)-5-[(3-methylphenyl)methylamino]pyridine
CID 113026646
3-[3-(dimethylamino)propylamino]-6-(dimethylsulfamoylamino)pyridazine
CID 113040165
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
CID 113025485

Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine?
The IUPAC name of 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine (CID 113025561) is 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine.
What is the SMILES notation for 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine?
The canonical SMILES for 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine is CN(C)CCNc1ccc(NS(=O)(=O)N(C)C)nc1.
What is the InChIKey of 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine?
The InChIKey is LORWGXZSLXVSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O2S/c1-15(2)8-7-12-10-5-6-11(13-9-10)14-19(17,18)16(3)4/h5-6,9,12H,7-8H2,1-4H3,(H,13,14).
What are the key properties of 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine?
5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine has a molecular weight of 287.39 g/mol, XLogP of 0.27, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine is sourced from PubChem (CID 113025561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).