N-(6-amino-3-pyridinyl)oxane-4-sulfonamide

C10H15N3O3S — CID 62047735

IUPACN-(6-amino-3-pyridinyl)oxane-4-sulfonamide
SMILESNc1ccc(NS(=O)(=O)C2CCOCC2)cn1
InChIInChI=1S/C10H15N3O3S/c11-10-2-1-8(7-12-10)13-17(14,15)9-3-5-16-6-4-9/h1-2,7,9,13H,3-6H2,(H2,11,12)
InChIKeyKNHWKRKHLOWWAR-UHFFFAOYSA-N
MW257.31 g/mol
LogP0.58
Rot. Bonds3

About N-(6-amino-3-pyridinyl)oxane-4-sulfonamide

N-(6-amino-3-pyridinyl)oxane-4-sulfonamide (PubChem CID 62047735) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)oxane-4-sulfonamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)oxane-4-sulfonamide
PubChem CID62047735
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC NameN-(6-amino-3-pyridinyl)oxane-4-sulfonamide
SMILESNc1ccc(NS(=O)(=O)C2CCOCC2)cn1
InChIInChI=1S/C10H15N3O3S/c11-10-2-1-8(7-12-10)13-17(14,15)9-3-5-16-6-4-9/h1-2,7,9,13H,3-6H2,(H2,11,12)
InChIKeyKNHWKRKHLOWWAR-UHFFFAOYSA-N
XLogP0.58
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-chloro-3-pyridinyl)cyclopropanesulfonamide
CID 103649273
N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride
CID 119514919
5-N-(oxolan-3-yl)pyridine-2,5-diamine
CID 80717069
N-(3-methyl-4-sulfamoylphenyl)oxane-4-sulfonamide
CID 62049563
N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride
CID 155970466
N-[4-(cyanomethoxy)phenyl]oxane-4-sulfonamide
CID 62047896
N-[3-(cyanomethoxy)phenyl]oxane-4-sulfonamide
CID 62047897
N-(6-amino-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 60791769
N-[4-[1-(ethylamino)ethyl]phenyl]oxane-4-sulfonamide
CID 62047895
N-(4-amino-2-fluorophenyl)oxane-4-sulfonamide
CID 62048974
N-(4-bromo-2-pyridinyl)oxane-4-sulfonamide
CID 102820673
N-[3-(hydroxymethyl)phenyl]oxane-4-sulfonamide
CID 55031487

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)oxane-4-sulfonamide?
The IUPAC name of N-(6-amino-3-pyridinyl)oxane-4-sulfonamide (CID 62047735) is N-(6-amino-3-pyridinyl)oxane-4-sulfonamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)oxane-4-sulfonamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)oxane-4-sulfonamide is Nc1ccc(NS(=O)(=O)C2CCOCC2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)oxane-4-sulfonamide?
The InChIKey is KNHWKRKHLOWWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c11-10-2-1-8(7-12-10)13-17(14,15)9-3-5-16-6-4-9/h1-2,7,9,13H,3-6H2,(H2,11,12).
What are the key properties of N-(6-amino-3-pyridinyl)oxane-4-sulfonamide?
N-(6-amino-3-pyridinyl)oxane-4-sulfonamide has a molecular weight of 257.31 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)oxane-4-sulfonamide is sourced from PubChem (CID 62047735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).