2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide

C10H17N3O3S — CID 65426096

IUPAC2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide
SMILESCCC(C)(O)CNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H17N3O3S/c1-3-10(2,14)7-13-17(15,16)8-5-4-6-12-9(8)11/h4-6,13-14H,3,7H2,1-2H3,(H2,11,12)
InChIKeyGZOLLVQQWYQEKP-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.10
Rot. Bonds5

About 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide

2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide (PubChem CID 65426096) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide
PubChem CID65426096
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC Name2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide
SMILESCCC(C)(O)CNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H17N3O3S/c1-3-10(2,14)7-13-17(15,16)8-5-4-6-12-9(8)11/h4-6,13-14H,3,7H2,1-2H3,(H2,11,12)
InChIKeyGZOLLVQQWYQEKP-UHFFFAOYSA-N
XLogP0.10
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide
CID 62146437
2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 62146480
2-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62149159
2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
CID 62144389
1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 65103157
2-amino-N-(3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 63962498
2-amino-N-(2-ethyl-2-hydroxybutyl)-3-fluorobenzenesulfonamide
CID 65103391
2-amino-N-(1-hydroxybutan-2-yl)pyridine-3-sulfonamide
CID 65427796
2-amino-N-(1-hydroxypropan-2-yl)pyridine-3-sulfonamide
CID 65427987
2-amino-N-[(2S)-1-hydroxypropan-2-yl]pyridine-3-sulfonamide
CID 107212659
2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-3-sulfonamide
CID 62641127
2-amino-N-[2-(4-fluorophenyl)ethyl]pyridine-3-sulfonamide
CID 62163350

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide (CID 65426096) is 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide is CCC(C)(O)CNS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide?
The InChIKey is GZOLLVQQWYQEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-3-10(2,14)7-13-17(15,16)8-5-4-6-12-9(8)11/h4-6,13-14H,3,7H2,1-2H3,(H2,11,12).
What are the key properties of 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide?
2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.10, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide is sourced from PubChem (CID 65426096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).