5-(dimethylsulfamoylamino)-2-(methylamino)pyridine

C8H14N4O2S — CID 115268515

IUPAC5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
SMILESCNc1ccc(NS(=O)(=O)N(C)C)cn1
InChIInChI=1S/C8H14N4O2S/c1-9-8-5-4-7(6-10-8)11-15(13,14)12(2)3/h4-6,11H,1-3H3,(H,9,10)
InChIKeyWFHIXBFTIJIJEX-UHFFFAOYSA-N
MW230.29 g/mol
LogP0.34
Rot. Bonds4

About 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine

5-(dimethylsulfamoylamino)-2-(methylamino)pyridine (PubChem CID 115268515) has the molecular formula C8H14N4O2S and a molecular weight of 230.29 g/mol. Its IUPAC name is 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine.

Molecular Properties

Compound Name5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
PubChem CID115268515
Molecular FormulaC8H14N4O2S
Molecular Weight230.29 g/mol
Exact Mass230.08
IUPAC Name5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
SMILESCNc1ccc(NS(=O)(=O)N(C)C)cn1
InChIInChI=1S/C8H14N4O2S/c1-9-8-5-4-7(6-10-8)11-15(13,14)12(2)3/h4-6,11H,1-3H3,(H,9,10)
InChIKeyWFHIXBFTIJIJEX-UHFFFAOYSA-N
XLogP0.34
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(dimethylsulfamoylamino)-2-(4-methylanilino)pyridine
CID 113016392
2-methyl-N-[6-(methylamino)-3-pyridinyl]propane-2-sulfonamide
CID 115274638
2-(dimethylsulfamoylamino)-5-(propylamino)pyridine
CID 113023494
5-(dimethylsulfamoylamino)-2-(furan-2-ylmethylamino)pyridine
CID 113011375
5-(dimethylsulfamoylamino)-2-[(4-fluorophenyl)methylamino]pyridine
CID 113012162
5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine
CID 113025561
2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
CID 113024164
5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine
CID 113019343
2-(4-bromo-2-methylanilino)-5-(dimethylsulfamoylamino)pyridine
CID 113021518
2-(dimethylsulfamoylamino)-5-iodopyridine
CID 65100815
5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine
CID 113019877
2-(dimethylsulfamoylamino)-5-[(4-fluorophenyl)methylamino]pyridine
CID 113027139

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine?
The IUPAC name of 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine (CID 115268515) is 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine.
What is the SMILES notation for 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine?
The canonical SMILES for 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine is CNc1ccc(NS(=O)(=O)N(C)C)cn1.
What is the InChIKey of 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine?
The InChIKey is WFHIXBFTIJIJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2S/c1-9-8-5-4-7(6-10-8)11-15(13,14)12(2)3/h4-6,11H,1-3H3,(H,9,10).
What are the key properties of 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine?
5-(dimethylsulfamoylamino)-2-(methylamino)pyridine has a molecular weight of 230.29 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoylamino)-2-(methylamino)pyridine is sourced from PubChem (CID 115268515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).