2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine

C11H20N4O2S — CID 113024164

IUPAC2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
SMILESCC(C)CNc1ccc(NS(=O)(=O)N(C)C)nc1
InChIInChI=1S/C11H20N4O2S/c1-9(2)7-12-10-5-6-11(13-8-10)14-18(16,17)15(3)4/h5-6,8-9,12H,7H2,1-4H3,(H,13,14)
InChIKeyASBBRQLPZXCETM-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.37
Rot. Bonds6

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

2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine (PubChem CID 113024164) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine.

Molecular Properties

Compound Name2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
PubChem CID113024164
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
SMILESCC(C)CNc1ccc(NS(=O)(=O)N(C)C)nc1
InChIInChI=1S/C11H20N4O2S/c1-9(2)7-12-10-5-6-11(13-8-10)14-18(16,17)15(3)4/h5-6,8-9,12H,7H2,1-4H3,(H,13,14)
InChIKeyASBBRQLPZXCETM-UHFFFAOYSA-N
XLogP1.37
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylsulfamoylamino)-5-(propylamino)pyridine
CID 113023494
5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine
CID 113025561
2-(dimethylsulfamoylamino)-5-[(4-fluorophenyl)methylamino]pyridine
CID 113027139
5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
CID 115268515
2-methoxy-4,5-dimethyl-N-[5-(2-methylpropylamino)-2-pyridinyl]benzenesulfonamide
CID 113024189
2-(dimethylsulfamoylamino)-5-[(3-methylphenyl)methylamino]pyridine
CID 113026646
5-(dimethylsulfamoylamino)-2-[(4-fluorophenyl)methylamino]pyridine
CID 113012162
methyl 4-[[6-(dimethylsulfamoylamino)-3-pyridinyl]amino]benzoate
CID 113035429
2-(dimethylsulfamoylamino)-5-iodopyridine
CID 65100815
5-(dimethylsulfamoylamino)-2-(4-methylanilino)pyridine
CID 113016392
2-(dimethylsulfamoylamino)-5-(2,4,6-trimethylanilino)pyridine
CID 113032840
4-fluoro-2-methyl-N-[6-(2-methylpropylamino)-3-pyridinyl]benzenesulfonamide
CID 113009667

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine?
The IUPAC name of 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine (CID 113024164) is 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine.
What is the SMILES notation for 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine?
The canonical SMILES for 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine is CC(C)CNc1ccc(NS(=O)(=O)N(C)C)nc1.
What is the InChIKey of 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine?
The InChIKey is ASBBRQLPZXCETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-9(2)7-12-10-5-6-11(13-8-10)14-18(16,17)15(3)4/h5-6,8-9,12H,7H2,1-4H3,(H,13,14).
What are the key properties of 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine?
2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine has a molecular weight of 272.37 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine is sourced from PubChem (CID 113024164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).