N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide

C11H15FN2O3S — CID 114118992

IUPACN-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide
SMILESCCOC1CC(NS(=O)(=O)c2ncccc2F)C1
InChIInChI=1S/C11H15FN2O3S/c1-2-17-9-6-8(7-9)14-18(15,16)11-10(12)4-3-5-13-11/h3-5,8-9,14H,2,6-7H2,1H3
InChIKeyHWMDOMVLQPGLLA-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.07
Rot. Bonds5

About N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide

N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide (PubChem CID 114118992) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide
PubChem CID114118992
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC NameN-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide
SMILESCCOC1CC(NS(=O)(=O)c2ncccc2F)C1
InChIInChI=1S/C11H15FN2O3S/c1-2-17-9-6-8(7-9)14-18(15,16)11-10(12)4-3-5-13-11/h3-5,8-9,14H,2,6-7H2,1H3
InChIKeyHWMDOMVLQPGLLA-UHFFFAOYSA-N
XLogP1.07
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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

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Related Compounds

3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide
CID 103300003
N-(2-ethoxyethyl)-3-fluoropyridine-2-sulfonamide
CID 103299268
3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide
CID 103299013
N-(3-ethoxycyclobutyl)-3-methylsulfonylpyridin-2-amine
CID 106545829
N-(3-ethoxycyclobutyl)-2-hydroxybenzenesulfonamide
CID 114120079
3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide
CID 103300080
2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide
CID 114120750
N-(2,2-dimethyloxan-4-yl)-3-fluoropyridine-2-sulfonamide
CID 103300360
4-bromo-N-(3-ethoxycyclobutyl)benzenesulfonamide
CID 102609509
N-(3-methylcyclobutyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103307276
N-(3-ethoxycyclobutyl)-2-methyl-1H-imidazole-5-sulfonamide
CID 102609491
ethyl 2-[(3-fluoro-2-pyridinyl)sulfonylamino]acetate
CID 103299284

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide?
The IUPAC name of N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide (CID 114118992) is N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide is CCOC1CC(NS(=O)(=O)c2ncccc2F)C1.
What is the InChIKey of N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide?
The InChIKey is HWMDOMVLQPGLLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c1-2-17-9-6-8(7-9)14-18(15,16)11-10(12)4-3-5-13-11/h3-5,8-9,14H,2,6-7H2,1H3.
What are the key properties of N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide?
N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide has a molecular weight of 274.32 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 114118992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).