6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide

C10H18N4O2S — CID 103341130

IUPAC6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide
SMILESCC(N)CNc1ccc(S(=O)(=O)N(C)C)cn1
InChIInChI=1S/C10H18N4O2S/c1-8(11)6-12-10-5-4-9(7-13-10)17(15,16)14(2)3/h4-5,7-8H,6,11H2,1-3H3,(H,12,13)
InChIKeyGWNJJLDLSOLLAG-UHFFFAOYSA-N
MW258.35 g/mol
LogP0.09
Rot. Bonds5

About 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide

6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide (PubChem CID 103341130) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide
PubChem CID103341130
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC Name6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide
SMILESCC(N)CNc1ccc(S(=O)(=O)N(C)C)cn1
InChIInChI=1S/C10H18N4O2S/c1-8(11)6-12-10-5-4-9(7-13-10)17(15,16)14(2)3/h4-5,7-8H,6,11H2,1-3H3,(H,12,13)
InChIKeyGWNJJLDLSOLLAG-UHFFFAOYSA-N
XLogP0.09
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2-amino-4,4-dimethylpentyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 107159183
6-(2,2-dimethoxyethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 107389803
6-[(2-ethyl-4-hydroxybutyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103748498
5-[[5-(dimethylsulfamoyl)-2-pyridinyl]amino]-4-methylpentanoic acid
CID 103340904
N,N-dimethyl-6-(2-propan-2-yloxyethylamino)pyridine-3-sulfonamide
CID 104577001
N,N-dimethyl-6-[3-[methyl(propan-2-yl)amino]propylamino]pyridine-3-sulfonamide
CID 106048482
N,N-dimethyl-6-(prop-2-ynylamino)pyridine-3-sulfonamide
CID 103340991
6-(butan-2-ylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 113250552
6-[(1-amino-3-methylbutan-2-yl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103341149
6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 113234561
6-[(2-methoxy-2-methylpropyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103704076
N,N-dimethyl-6-(pyridin-4-ylmethylamino)pyridine-3-sulfonamide
CID 104999383

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide?
The IUPAC name of 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide (CID 103341130) is 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide?
The canonical SMILES for 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide is CC(N)CNc1ccc(S(=O)(=O)N(C)C)cn1.
What is the InChIKey of 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide?
The InChIKey is GWNJJLDLSOLLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-8(11)6-12-10-5-4-9(7-13-10)17(15,16)14(2)3/h4-5,7-8H,6,11H2,1-3H3,(H,12,13).
What are the key properties of 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide?
6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide has a molecular weight of 258.35 g/mol, XLogP of 0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide is sourced from PubChem (CID 103341130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).