N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide

C10H14FN3O2S — CID 63252311

IUPACN-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide
SMILESNC1CCCC1NS(=O)(=O)c1cncc(F)c1
InChIInChI=1S/C10H14FN3O2S/c11-7-4-8(6-13-5-7)17(15,16)14-10-3-1-2-9(10)12/h4-6,9-10,14H,1-3,12H2
InChIKeyDTSUYNHYRSXYOX-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.38
Rot. Bonds3

About N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide

N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide (PubChem CID 63252311) has the molecular formula C10H14FN3O2S and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide
PubChem CID63252311
Molecular FormulaC10H14FN3O2S
Molecular Weight259.31 g/mol
Exact Mass259.08
IUPAC NameN-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide
SMILESNC1CCCC1NS(=O)(=O)c1cncc(F)c1
InChIInChI=1S/C10H14FN3O2S/c11-7-4-8(6-13-5-7)17(15,16)14-10-3-1-2-9(10)12/h4-6,9-10,14H,1-3,12H2
InChIKeyDTSUYNHYRSXYOX-UHFFFAOYSA-N
XLogP0.38
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminocyclopentyl)pyridine-3-sulfonamide
CID 63252124
N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide
CID 63252169
N-(2-aminocycloheptyl)-3,4-difluorobenzenesulfonamide
CID 63258756
5-fluoro-N-[(3S)-piperidin-3-yl]pyridine-3-sulfonamide
CID 95400234
N-(2-aminocycloheptyl)-2,4,6-trifluorobenzenesulfonamide
CID 63258670
4-[(5-fluoro-3-pyridinyl)sulfonylamino]oxolane-3-carboxylic acid
CID 66240680
N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 63251986
N-(2-amino-1-cyclohexylethyl)-5-fluoropyridine-3-sulfonamide;hydrochloride
CID 119983682
N-(2-aminocyclohexyl)-3-fluoro-4-nitrobenzenesulfonamide
CID 82844852
1-[(5-fluoro-3-pyridinyl)sulfonyl]azetidin-3-amine
CID 63764885
3-N-(2-aminocyclohexyl)benzene-1,3-disulfonamide
CID 61037249
N-[(4-bromocyclohexyl)methyl]-5-fluoropyridine-3-sulfonamide
CID 106136168

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide (CID 63252311) is N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide is NC1CCCC1NS(=O)(=O)c1cncc(F)c1.
What is the InChIKey of N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide?
The InChIKey is DTSUYNHYRSXYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O2S/c11-7-4-8(6-13-5-7)17(15,16)14-10-3-1-2-9(10)12/h4-6,9-10,14H,1-3,12H2.
What are the key properties of N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide?
N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide has a molecular weight of 259.31 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide is sourced from PubChem (CID 63252311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).