N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide

C10H13F2N3O2S — CID 103098209

IUPACN-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)nc1F)N1CCCCC1
InChIInChI=1S/C10H13F2N3O2S/c11-9-5-4-8(10(12)13-9)14-18(16,17)15-6-2-1-3-7-15/h4-5,14H,1-3,6-7H2
InChIKeyZVIDFXOFTOUAHG-UHFFFAOYSA-N
MW277.30 g/mol
LogP1.50
Rot. Bonds3

About N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide

N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide (PubChem CID 103098209) has the molecular formula C10H13F2N3O2S and a molecular weight of 277.30 g/mol. Its IUPAC name is N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide
PubChem CID103098209
Molecular FormulaC10H13F2N3O2S
Molecular Weight277.30 g/mol
Exact Mass277.07
IUPAC NameN-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)nc1F)N1CCCCC1
InChIInChI=1S/C10H13F2N3O2S/c11-9-5-4-8(10(12)13-9)14-18(16,17)15-6-2-1-3-7-15/h4-5,14H,1-3,6-7H2
InChIKeyZVIDFXOFTOUAHG-UHFFFAOYSA-N
XLogP1.50
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluoro-2-iodophenyl)piperidine-1-sulfonamide
CID 79766739
N-(2-bromo-4-fluorophenyl)pyrrolidine-1-sulfonamide
CID 28939191
N-(3-amino-2,4-dimethylphenyl)piperidine-1-sulfonamide
CID 54880821
N-[4-amino-2-(trifluoromethyl)phenyl]piperidine-1-sulfonamide
CID 43550644
N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide
CID 63063461
N-(5-bromo-4-fluoro-2-methylphenyl)piperidine-1-sulfonamide
CID 107592686
N-(5-amino-2,4-difluorophenyl)pyrrolidine-1-sulfonamide
CID 43550963
2-(azepan-1-ylsulfonylamino)-5-iodobenzoic acid
CID 63111221
N-(4-amino-2-methoxyphenyl)piperidine-1-sulfonamide
CID 28783407
N-(6-chloro-2-pyridinyl)piperidine-1-sulfonamide
CID 104821271
N-(6-bromo-2-pyridinyl)azepane-1-sulfonamide
CID 43520623
N-(4-amino-2,5-dimethylphenyl)azepane-1-sulfonamide
CID 103144757

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide?
The IUPAC name of N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide (CID 103098209) is N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide is O=S(=O)(Nc1ccc(F)nc1F)N1CCCCC1.
What is the InChIKey of N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide?
The InChIKey is ZVIDFXOFTOUAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2N3O2S/c11-9-5-4-8(10(12)13-9)14-18(16,17)15-6-2-1-3-7-15/h4-5,14H,1-3,6-7H2.
What are the key properties of N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide?
N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide has a molecular weight of 277.30 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3-pyridinyl)piperidine-1-sulfonamide is sourced from PubChem (CID 103098209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).