2-(dimethylsulfamoylamino)-5-(propylamino)pyridine

C10H18N4O2S — CID 113023494

IUPAC2-(dimethylsulfamoylamino)-5-(propylamino)pyridine
SMILESCCCNc1ccc(NS(=O)(=O)N(C)C)nc1
InChIInChI=1S/C10H18N4O2S/c1-4-7-11-9-5-6-10(12-8-9)13-17(15,16)14(2)3/h5-6,8,11H,4,7H2,1-3H3,(H,12,13)
InChIKeyQYYZKNYEQOKGIN-UHFFFAOYSA-N
MW258.35 g/mol
LogP1.12
Rot. Bonds6

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

2-(dimethylsulfamoylamino)-5-(propylamino)pyridine (PubChem CID 113023494) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine.

Molecular Properties

Compound Name2-(dimethylsulfamoylamino)-5-(propylamino)pyridine
PubChem CID113023494
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC Name2-(dimethylsulfamoylamino)-5-(propylamino)pyridine
SMILESCCCNc1ccc(NS(=O)(=O)N(C)C)nc1
InChIInChI=1S/C10H18N4O2S/c1-4-7-11-9-5-6-10(12-8-9)13-17(15,16)14(2)3/h5-6,8,11H,4,7H2,1-3H3,(H,12,13)
InChIKeyQYYZKNYEQOKGIN-UHFFFAOYSA-N
XLogP1.12
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine
CID 113025561
2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
CID 113024164
2-(dimethylsulfamoylamino)-5-[(4-fluorophenyl)methylamino]pyridine
CID 113027139
5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
CID 115268515
4-bromo-N-[5-(propylamino)-2-pyridinyl]benzenesulfonamide
CID 113023499
5-(dimethylsulfamoylamino)-2-[(4-fluorophenyl)methylamino]pyridine
CID 113012162
2-chloro-N-[5-(propylamino)-2-pyridinyl]benzenesulfonamide
CID 113023545
N-[5-[3-(dimethylamino)propylamino]-2-pyridinyl]ethanesulfonamide
CID 113025774
2-(dimethylsulfamoylamino)-5-[(3-methylphenyl)methylamino]pyridine
CID 113026646
N-[5-(propylamino)-2-pyridinyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 113023518
2,4-dimethoxy-N-[5-(propylamino)-2-pyridinyl]benzenesulfonamide
CID 113023515
N-(4-fluorophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62145210

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine?
The IUPAC name of 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine (CID 113023494) is 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine.
What is the SMILES notation for 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine?
The canonical SMILES for 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine is CCCNc1ccc(NS(=O)(=O)N(C)C)nc1.
What is the InChIKey of 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine?
The InChIKey is QYYZKNYEQOKGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-4-7-11-9-5-6-10(12-8-9)13-17(15,16)14(2)3/h5-6,8,11H,4,7H2,1-3H3,(H,12,13).
What are the key properties of 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine?
2-(dimethylsulfamoylamino)-5-(propylamino)pyridine has a molecular weight of 258.35 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylsulfamoylamino)-5-(propylamino)pyridine is sourced from PubChem (CID 113023494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).