N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide

C11H18N4O2S — CID 103341109

IUPACN,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(NC2CCNC2)nc1
InChIInChI=1S/C11H18N4O2S/c1-15(2)18(16,17)10-3-4-11(13-8-10)14-9-5-6-12-7-9/h3-4,8-9,12H,5-7H2,1-2H3,(H,13,14)
InChIKeyROWDOBXAUNXYIY-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.11
Rot. Bonds4

About N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide

N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide (PubChem CID 103341109) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide
PubChem CID103341109
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC NameN,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(NC2CCNC2)nc1
InChIInChI=1S/C11H18N4O2S/c1-15(2)18(16,17)10-3-4-11(13-8-10)14-9-5-6-12-7-9/h3-4,8-9,12H,5-7H2,1-2H3,(H,13,14)
InChIKeyROWDOBXAUNXYIY-UHFFFAOYSA-N
XLogP0.11
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(4-hydroxycyclohexyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103623850
5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 68833864
5-fluoro-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 58254860
6-[(2-aminocyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103341119
5-bromo-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71636366
6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 113234561
6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 103850302
N,N-dimethyl-6-(pyrrolidin-2-ylmethylamino)pyridine-3-sulfonamide
CID 103341110
6-[[2-(chloromethyl)cyclohexyl]amino]-N,N-dimethylpyridine-3-sulfonamide
CID 106365560
6-[[2-(hydroxymethyl)cyclohexyl]amino]-N,N-dimethylpyridine-3-sulfonamide
CID 106362373
4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide
CID 146128965
5-(4-methylsulfonylphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697922

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide?
The IUPAC name of N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide (CID 103341109) is N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide?
The canonical SMILES for N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide is CN(C)S(=O)(=O)c1ccc(NC2CCNC2)nc1.
What is the InChIKey of N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide?
The InChIKey is ROWDOBXAUNXYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-15(2)18(16,17)10-3-4-11(13-8-10)14-9-5-6-12-7-9/h3-4,8-9,12H,5-7H2,1-2H3,(H,13,14).
What are the key properties of N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide?
N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide has a molecular weight of 270.36 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 103341109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).