N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide

C10H17N3O2S — CID 115365958

IUPACN-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide
SMILESCC(C)(CN)CNS(=O)(=O)c1cccnc1
InChIInChI=1S/C10H17N3O2S/c1-10(2,7-11)8-13-16(14,15)9-4-3-5-12-6-9/h3-6,13H,7-8,11H2,1-2H3
InChIKeyYOXJTQFQYJDCME-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.34
Rot. Bonds5

About N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide

N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide (PubChem CID 115365958) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide
PubChem CID115365958
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide
SMILESCC(C)(CN)CNS(=O)(=O)c1cccnc1
InChIInChI=1S/C10H17N3O2S/c1-10(2,7-11)8-13-16(14,15)9-4-3-5-12-6-9/h3-6,13H,7-8,11H2,1-2H3
InChIKeyYOXJTQFQYJDCME-UHFFFAOYSA-N
XLogP0.34
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide
CID 115303456
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 90523077
N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide
CID 104858661
N-(2-chloro-4,4-dimethylpentyl)pyridine-3-sulfonamide
CID 107158011
N-(1-amino-3-methylpentan-3-yl)pyridine-3-sulfonamide
CID 114152612
N-propylpyridine-3-sulfonamide
CID 43258995
N-(2-hydroxy-4-methoxy-2-methylbutyl)pyridine-3-sulfonamide
CID 103835036
N-(4-aminobutyl)pyridine-3-sulfonamide
CID 60893787
N-(2-hydroxy-2-thiophen-2-ylpropyl)pyridine-3-sulfonamide
CID 71782466
N-(1-amino-2,3-dimethylbutan-2-yl)-3-(pyridin-3-ylsulfonylamino)propanamide
CID 119607953
N-[2-(diethylamino)propyl]pyridine-3-sulfonamide
CID 60548624
N-(1-hydroxy-3-methylpentan-3-yl)pyridine-3-sulfonamide
CID 106170160

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide (CID 115365958) is N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide is CC(C)(CN)CNS(=O)(=O)c1cccnc1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide?
The InChIKey is YOXJTQFQYJDCME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-10(2,7-11)8-13-16(14,15)9-4-3-5-12-6-9/h3-6,13H,7-8,11H2,1-2H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide?
N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 115365958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).