3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide

C11H15FN2O3S — CID 103300168

IUPAC3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide
SMILESO=S(=O)(NCC1(O)CCCC1)c1ncccc1F
InChIInChI=1S/C11H15FN2O3S/c12-9-4-3-7-13-10(9)18(16,17)14-8-11(15)5-1-2-6-11/h3-4,7,14-15H,1-2,5-6,8H2
InChIKeyUKRZANCKNOHPIX-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.80
Rot. Bonds4

About 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide

3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide (PubChem CID 103300168) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide
PubChem CID103300168
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC Name3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide
SMILESO=S(=O)(NCC1(O)CCCC1)c1ncccc1F
InChIInChI=1S/C11H15FN2O3S/c12-9-4-3-7-13-10(9)18(16,17)14-8-11(15)5-1-2-6-11/h3-4,7,14-15H,1-2,5-6,8H2
InChIKeyUKRZANCKNOHPIX-UHFFFAOYSA-N
XLogP0.80
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-[(1-methylcyclopentyl)methyl]pyridine-2-sulfonamide
CID 103300099
3-fluoro-N-[(1-hydroxy-3-methylcyclohexyl)methyl]pyridine-2-sulfonamide
CID 103300172
3-fluoro-N-[(1-methylsulfanylcyclopentyl)methyl]pyridine-2-sulfonamide
CID 114115960
3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide
CID 103300255
2-amino-3-fluoro-N-[(1-hydroxycycloheptyl)methyl]benzenesulfonamide
CID 65123084
3-fluoro-N-[1-(hydroxymethyl)cyclobutyl]pyridine-2-sulfonamide
CID 103300487
N-[1-(bromomethyl)cyclopentyl]-3-fluoropyridine-2-sulfonamide
CID 103308349
3-fluoro-N-[(2-hydroxyphenyl)methyl]pyridine-2-sulfonamide
CID 103300513
3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103300453
1-[(3-fluoro-2-pyridinyl)sulfonylamino]cyclopropane-1-carboxylic acid
CID 103298837
N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide
CID 103308604
N-benzyl-3-fluoropyridine-2-sulfonamide
CID 103299072

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide (CID 103300168) is 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide is O=S(=O)(NCC1(O)CCCC1)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide?
The InChIKey is UKRZANCKNOHPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c12-9-4-3-7-13-10(9)18(16,17)14-8-11(15)5-1-2-6-11/h3-4,7,14-15H,1-2,5-6,8H2.
What are the key properties of 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide?
3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide has a molecular weight of 274.32 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103300168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).