N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide

C9H15N3O2S — CID 115303456

IUPACN-(2-amino-2-methylpropyl)pyridine-3-sulfonamide
SMILESCC(C)(N)CNS(=O)(=O)c1cccnc1
InChIInChI=1S/C9H15N3O2S/c1-9(2,10)7-12-15(13,14)8-4-3-5-11-6-8/h3-6,12H,7,10H2,1-2H3
InChIKeyKPKPNCHLXOGZJQ-UHFFFAOYSA-N
MW229.31 g/mol
LogP0.10
Rot. Bonds4

About N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide

N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide (PubChem CID 115303456) has the molecular formula C9H15N3O2S and a molecular weight of 229.31 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)pyridine-3-sulfonamide
PubChem CID115303456
Molecular FormulaC9H15N3O2S
Molecular Weight229.31 g/mol
Exact Mass229.09
IUPAC NameN-(2-amino-2-methylpropyl)pyridine-3-sulfonamide
SMILESCC(C)(N)CNS(=O)(=O)c1cccnc1
InChIInChI=1S/C9H15N3O2S/c1-9(2,10)7-12-15(13,14)8-4-3-5-11-6-8/h3-6,12H,7,10H2,1-2H3
InChIKeyKPKPNCHLXOGZJQ-UHFFFAOYSA-N
XLogP0.10
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide
CID 115365958
N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride
CID 90081725
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 90523077
N-(2-hydroxy-2-thiophen-2-ylpropyl)pyridine-3-sulfonamide
CID 71782466
N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide
CID 104858661
N-propylpyridine-3-sulfonamide
CID 43258995
N-(2-hydroxy-4-methoxy-2-methylbutyl)pyridine-3-sulfonamide
CID 103835036
N-(2-cyanopropan-2-yl)pyridine-3-sulfonamide
CID 61128072
N-(2-amino-2-ethylbutyl)-3-(pyridin-3-ylsulfonylamino)propanamide
CID 119642641
N-(1-amino-3-methylpentan-3-yl)pyridine-3-sulfonamide
CID 114152612
N-(2-chloro-4,4-dimethylpentyl)pyridine-3-sulfonamide
CID 107158011
N-(4-aminobutyl)pyridine-3-sulfonamide
CID 60893787

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide?
The IUPAC name of N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide (CID 115303456) is N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide is CC(C)(N)CNS(=O)(=O)c1cccnc1.
What is the InChIKey of N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide?
The InChIKey is KPKPNCHLXOGZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2S/c1-9(2,10)7-12-15(13,14)8-4-3-5-11-6-8/h3-6,12H,7,10H2,1-2H3.
What are the key properties of N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide?
N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide has a molecular weight of 229.31 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 115303456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).