N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide

C14H18N4O2S — CID 106598352

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide
SMILESN#Cc1ncccc1S(=O)(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C14H18N4O2S/c15-10-12-13(3-1-7-16-12)21(19,20)18-11-4-8-17-14(9-11)5-2-6-14/h1,3,7,11,17-18H,2,4-6,8-9H2
InChIKeyUCVVLOWGYCYLAW-UHFFFAOYSA-N
MW306.39 g/mol
LogP0.91
Rot. Bonds3

About N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide

N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide (PubChem CID 106598352) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide
PubChem CID106598352
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide
SMILESN#Cc1ncccc1S(=O)(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C14H18N4O2S/c15-10-12-13(3-1-7-16-12)21(19,20)18-11-4-8-17-14(9-11)5-2-6-14/h1,3,7,11,17-18H,2,4-6,8-9H2
InChIKeyUCVVLOWGYCYLAW-UHFFFAOYSA-N
XLogP0.91
TPSA94.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide
CID 43597983
N-(5-azaspiro[3.5]nonan-8-yl)-2-methoxybenzenesulfonamide
CID 43597956
2-cyano-N-(3,5-dimethylcyclohexyl)pyridine-3-sulfonamide
CID 106546280
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2-cyanopyridine-3-sulfonamide
CID 106596203
N-(5-azaspiro[3.5]nonan-8-yl)-5-chloro-2-methylbenzenesulfonamide
CID 43597921
N-(5-azaspiro[3.5]nonan-8-yl)-2-bromo-4-methylbenzenesulfonamide
CID 43597913
2-cyano-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide
CID 107270957
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyanopyridine-3-sulfonamide
CID 106595449
2-cyano-N-[(1-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 106546512
2-cyano-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide
CID 106545745
N-(5-azaspiro[3.5]nonan-8-yl)-3-bromo-4-chlorobenzenesulfonamide
CID 106606485
N-(3-nitro-2-pyridinyl)-5-azaspiro[3.5]nonan-8-amine
CID 43599429

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide (CID 106598352) is N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide is N#Cc1ncccc1S(=O)(=O)NC1CCNC2(CCC2)C1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide?
The InChIKey is UCVVLOWGYCYLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c15-10-12-13(3-1-7-16-12)21(19,20)18-11-4-8-17-14(9-11)5-2-6-14/h1,3,7,11,17-18H,2,4-6,8-9H2.
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide has a molecular weight of 306.39 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide is sourced from PubChem (CID 106598352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).