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

C9H15N3O3S — CID 65036692

IUPAC6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
SMILESCC(CO)CNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C9H15N3O3S/c1-7(6-13)4-12-16(14,15)8-2-3-9(10)11-5-8/h2-3,5,7,12-13H,4,6H2,1H3,(H2,10,11)
InChIKeyZIZDXEUDFHLGEZ-UHFFFAOYSA-N
MW245.30 g/mol
LogP-0.43
Rot. Bonds5

About 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide

6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide (PubChem CID 65036692) has the molecular formula C9H15N3O3S and a molecular weight of 245.30 g/mol. Its IUPAC name is 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
PubChem CID65036692
Molecular FormulaC9H15N3O3S
Molecular Weight245.30 g/mol
Exact Mass245.08
IUPAC Name6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
SMILESCC(CO)CNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C9H15N3O3S/c1-7(6-13)4-12-16(14,15)8-2-3-9(10)11-5-8/h2-3,5,7,12-13H,4,6H2,1H3,(H2,10,11)
InChIKeyZIZDXEUDFHLGEZ-UHFFFAOYSA-N
XLogP-0.43
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 102903322
4-amino-N-(3-hydroxy-2-methylpropyl)benzenesulfonamide
CID 65036872
6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 113484660
6-amino-N-(3-ethyl-2-hydroxypentyl)pyridine-3-sulfonamide
CID 106284185
N-(3-hydroxy-2-methylpropyl)-4-(2-methylpropyl)benzenesulfonamide
CID 65033964
6-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62148993
6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 104827316
6-amino-N-(2-methylsulfanylethyl)pyridine-3-sulfonamide
CID 63963985
5-fluoro-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
CID 65034557
N-(3-hydroxy-2-methylpropyl)-1-methylpyrrole-3-sulfonamide
CID 65033956
2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide
CID 115355870
2-fluoro-N-(3-hydroxy-2-methylpropyl)-5-methylsulfonylbenzenesulfonamide
CID 65034606

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide (CID 65036692) is 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide is CC(CO)CNS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide?
The InChIKey is ZIZDXEUDFHLGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3S/c1-7(6-13)4-12-16(14,15)8-2-3-9(10)11-5-8/h2-3,5,7,12-13H,4,6H2,1H3,(H2,10,11).
What are the key properties of 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide?
6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide has a molecular weight of 245.30 g/mol, XLogP of -0.43, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 65036692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).