6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide

C10H17N3O3S — CID 113484660

IUPAC6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide
SMILESCC(CO)C(C)NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O3S/c1-7(6-14)8(2)13-17(15,16)9-3-4-10(11)12-5-9/h3-5,7-8,13-14H,6H2,1-2H3,(H2,11,12)
InChIKeyCWGHQQHAUYULCY-UHFFFAOYSA-N
MW259.33 g/mol
LogP-0.04
Rot. Bonds5

About 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide

6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide (PubChem CID 113484660) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide
PubChem CID113484660
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC Name6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide
SMILESCC(CO)C(C)NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O3S/c1-7(6-14)8(2)13-17(15,16)9-3-4-10(11)12-5-9/h3-5,7-8,13-14H,6H2,1-2H3,(H2,11,12)
InChIKeyCWGHQQHAUYULCY-UHFFFAOYSA-N
XLogP-0.04
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 ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
CID 65036692
6-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62148993
6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 104827316
4-[(4-hydroxy-3-methylbutan-2-yl)sulfamoyl]benzamide
CID 115754843
6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
CID 64602408
6-amino-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 102903322
6-amino-N-[(1R)-1-(4-bromophenyl)ethyl]pyridine-3-sulfonamide
CID 107868859
6-amino-N-octan-4-ylpyridine-3-sulfonamide
CID 106022026
6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide
CID 62148005
6-amino-N-(3-ethyl-2-hydroxypentyl)pyridine-3-sulfonamide
CID 106284185
4-amino-2-bromo-N-(4-hydroxy-3-methylbutan-2-yl)benzenesulfonamide
CID 113484662
1-[(6-amino-3-pyridinyl)sulfonyl]-3-ethylurea
CID 116645965

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide (CID 113484660) is 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide is CC(CO)C(C)NS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide?
The InChIKey is CWGHQQHAUYULCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-7(6-14)8(2)13-17(15,16)9-3-4-10(11)12-5-9/h3-5,7-8,13-14H,6H2,1-2H3,(H2,11,12).
What are the key properties of 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide?
6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of -0.04, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 113484660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).