N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide

C10H14N2O3S — CID 105361250

IUPACN-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide
SMILESO=S(=O)(Nc1ncccc1O)C1CCCC1
InChIInChI=1S/C10H14N2O3S/c13-9-6-3-7-11-10(9)12-16(14,15)8-4-1-2-5-8/h3,6-8,13H,1-2,4-5H2,(H,11,12)
InChIKeyIRMCYQYGBWGAMS-UHFFFAOYSA-N
MW242.30 g/mol
LogP1.47
Rot. Bonds3

About N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide

N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide (PubChem CID 105361250) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide
PubChem CID105361250
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide
SMILESO=S(=O)(Nc1ncccc1O)C1CCCC1
InChIInChI=1S/C10H14N2O3S/c13-9-6-3-7-11-10(9)12-16(14,15)8-4-1-2-5-8/h3,6-8,13H,1-2,4-5H2,(H,11,12)
InChIKeyIRMCYQYGBWGAMS-UHFFFAOYSA-N
XLogP1.47
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide (CID 105361250) is N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide is O=S(=O)(Nc1ncccc1O)C1CCCC1.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide?
The InChIKey is IRMCYQYGBWGAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c13-9-6-3-7-11-10(9)12-16(14,15)8-4-1-2-5-8/h3,6-8,13H,1-2,4-5H2,(H,11,12).
What are the key properties of N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide?
N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide has a molecular weight of 242.30 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide is sourced from PubChem (CID 105361250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).