N-(2-aminocyclopentyl)pyridine-3-sulfonamide

C10H15N3O2S — CID 63252124

IUPACN-(2-aminocyclopentyl)pyridine-3-sulfonamide
SMILESNC1CCCC1NS(=O)(=O)c1cccnc1
InChIInChI=1S/C10H15N3O2S/c11-9-4-1-5-10(9)13-16(14,15)8-3-2-6-12-7-8/h2-3,6-7,9-10,13H,1,4-5,11H2
InChIKeyLWPXWZWUJPMGDX-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.24
Rot. Bonds3

About N-(2-aminocyclopentyl)pyridine-3-sulfonamide

N-(2-aminocyclopentyl)pyridine-3-sulfonamide (PubChem CID 63252124) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)pyridine-3-sulfonamide
PubChem CID63252124
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC NameN-(2-aminocyclopentyl)pyridine-3-sulfonamide
SMILESNC1CCCC1NS(=O)(=O)c1cccnc1
InChIInChI=1S/C10H15N3O2S/c11-9-4-1-5-10(9)13-16(14,15)8-3-2-6-12-7-8/h2-3,6-7,9-10,13H,1,4-5,11H2
InChIKeyLWPXWZWUJPMGDX-UHFFFAOYSA-N
XLogP0.24
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide
CID 63252311
N-(3-aminocyclobutyl)pyridine-3-sulfonamide
CID 43597835
3-(pyridin-3-ylsulfonylamino)cyclohexane-1-carboxylic acid
CID 55145962
N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide
CID 63252169
3-N-(2-aminocyclohexyl)benzene-1,3-disulfonamide
CID 61037249
N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 47331340
N-(cyclobutylmethyl)pyridine-3-sulfonamide
CID 47331342
N-[(1S,2S)-2-aminocyclohexyl]-3-(bromomethyl)benzenesulfonamide
CID 97168887
N-(2-aminocycloheptyl)-3-methoxybenzenesulfonamide
CID 81259849
N-[(1S,2S)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;benzene;ruthenium
CID 87792352
N-[1-(cyclobutylmethyl)piperidin-2-yl]pyridine-3-sulfonamide
CID 57065393
N-[(1R,2R)-2-aminocyclohexyl]-4-[[4-[[(1S,2S)-2-aminocyclohexyl]sulfamoyl]phenyl]disulfanyl]benzenesulfonamide
CID 58915457

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)pyridine-3-sulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)pyridine-3-sulfonamide (CID 63252124) is N-(2-aminocyclopentyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)pyridine-3-sulfonamide is NC1CCCC1NS(=O)(=O)c1cccnc1.
What is the InChIKey of N-(2-aminocyclopentyl)pyridine-3-sulfonamide?
The InChIKey is LWPXWZWUJPMGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c11-9-4-1-5-10(9)13-16(14,15)8-3-2-6-12-7-8/h2-3,6-7,9-10,13H,1,4-5,11H2.
What are the key properties of N-(2-aminocyclopentyl)pyridine-3-sulfonamide?
N-(2-aminocyclopentyl)pyridine-3-sulfonamide has a molecular weight of 241.32 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)pyridine-3-sulfonamide is sourced from PubChem (CID 63252124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).