3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide

C10H13FN2O2S — CID 103300453

IUPAC3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
SMILESCC1(NS(=O)(=O)c2ncccc2F)CCC1
InChIInChI=1S/C10H13FN2O2S/c1-10(5-3-6-10)13-16(14,15)9-8(11)4-2-7-12-9/h2,4,7,13H,3,5-6H2,1H3
InChIKeyDDWGKFRVOOFHEK-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.44
Rot. Bonds3

About 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide

3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide (PubChem CID 103300453) has the molecular formula C10H13FN2O2S and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
PubChem CID103300453
Molecular FormulaC10H13FN2O2S
Molecular Weight244.29 g/mol
Exact Mass244.07
IUPAC Name3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
SMILESCC1(NS(=O)(=O)c2ncccc2F)CCC1
InChIInChI=1S/C10H13FN2O2S/c1-10(5-3-6-10)13-16(14,15)9-8(11)4-2-7-12-9/h2,4,7,13H,3,5-6H2,1H3
InChIKeyDDWGKFRVOOFHEK-UHFFFAOYSA-N
XLogP1.44
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103307414
3-fluoro-N-[1-(hydroxymethyl)cyclobutyl]pyridine-2-sulfonamide
CID 103300487
N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide
CID 103308604
3-fluoro-N-[(1-methylcyclopentyl)methyl]pyridine-2-sulfonamide
CID 103300099
1-[(3-fluoro-2-pyridinyl)sulfonylamino]cyclopropane-1-carboxylic acid
CID 103298837
N-[1-(bromomethyl)cyclopentyl]-3-fluoropyridine-2-sulfonamide
CID 103308349
1-[(3-fluoro-2-pyridinyl)sulfonylamino]-N'-hydroxycyclopentane-1-carboximidamide
CID 103302859
3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide
CID 103300356
3-fluoro-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-sulfonamide
CID 103300255
2-amino-6-fluoro-N-(1-methylcyclobutyl)benzenesulfonamide
CID 113485262
3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide
CID 103300168
2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide
CID 113485963

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide (CID 103300453) is 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide is CC1(NS(=O)(=O)c2ncccc2F)CCC1.
What is the InChIKey of 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide?
The InChIKey is DDWGKFRVOOFHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O2S/c1-10(5-3-6-10)13-16(14,15)9-8(11)4-2-7-12-9/h2,4,7,13H,3,5-6H2,1H3.
What are the key properties of 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide?
3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide has a molecular weight of 244.29 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103300453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).