3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide

C11H15FN2O3S — CID 103300255

IUPAC3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide
SMILESCC1(CNS(=O)(=O)c2ncccc2F)CCCO1
InChIInChI=1S/C11H15FN2O3S/c1-11(5-3-7-17-11)8-14-18(15,16)10-9(12)4-2-6-13-10/h2,4,6,14H,3,5,7-8H2,1H3
InChIKeySQTYTSXKAZTFIN-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.07
Rot. Bonds4

About 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide

3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide (PubChem CID 103300255) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide
PubChem CID103300255
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC Name3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide
SMILESCC1(CNS(=O)(=O)c2ncccc2F)CCCO1
InChIInChI=1S/C11H15FN2O3S/c1-11(5-3-7-17-11)8-14-18(15,16)10-9(12)4-2-6-13-10/h2,4,6,14H,3,5,7-8H2,1H3
InChIKeySQTYTSXKAZTFIN-UHFFFAOYSA-N
XLogP1.07
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-N-[(1-methylcyclopentyl)methyl]pyridine-2-sulfonamide
CID 103300099
2-(aminomethyl)-N-[(2-methyloxolan-2-yl)methyl]pyridine-3-sulfonamide
CID 106594718
3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide
CID 103300168
3-fluoro-N-[(1-methylsulfanylcyclopentyl)methyl]pyridine-2-sulfonamide
CID 114115960
3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103300453
3-fluoro-N-[(1-hydroxy-3-methylcyclohexyl)methyl]pyridine-2-sulfonamide
CID 103300172
N-(2-chloropropyl)-3-fluoropyridine-2-sulfonamide
CID 103308189
N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide
CID 103302638
N-(2,2-dimethyloxan-4-yl)-3-fluoropyridine-2-sulfonamide
CID 103300360
N-[1-(bromomethyl)cyclopentyl]-3-fluoropyridine-2-sulfonamide
CID 103308349
N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide
CID 103308604
3-fluoro-N-[1-(hydroxymethyl)cyclobutyl]pyridine-2-sulfonamide
CID 103300487

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide (CID 103300255) is 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide is CC1(CNS(=O)(=O)c2ncccc2F)CCCO1.
What is the InChIKey of 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide?
The InChIKey is SQTYTSXKAZTFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c1-11(5-3-7-17-11)8-14-18(15,16)10-9(12)4-2-6-13-10/h2,4,6,14H,3,5,7-8H2,1H3.
What are the key properties of 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide?
3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide has a molecular weight of 274.32 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103300255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).