N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide

C11H16FN3O2S — CID 103777926

IUPACN-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)Nc2ccc(F)nc2)C1
InChIInChI=1S/C11H16FN3O2S/c1-9-3-2-6-15(8-9)18(16,17)14-10-4-5-11(12)13-7-10/h4-5,7,9,14H,2-3,6,8H2,1H3
InChIKeyGESUQBLTNPNSHJ-UHFFFAOYSA-N
MW273.33 g/mol
LogP1.61
Rot. Bonds3

About N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide

N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide (PubChem CID 103777926) has the molecular formula C11H16FN3O2S and a molecular weight of 273.33 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide
PubChem CID103777926
Molecular FormulaC11H16FN3O2S
Molecular Weight273.33 g/mol
Exact Mass273.09
IUPAC NameN-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)Nc2ccc(F)nc2)C1
InChIInChI=1S/C11H16FN3O2S/c1-9-3-2-6-15(8-9)18(16,17)14-10-4-5-11(12)13-7-10/h4-5,7,9,14H,2-3,6,8H2,1H3
InChIKeyGESUQBLTNPNSHJ-UHFFFAOYSA-N
XLogP1.61
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-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-methyl-N-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)piperidine-1-sulfonamide
CID 75533812
N-(3-amino-4-bromophenyl)-3-methylpiperidine-1-sulfonamide
CID 79768125
N-(4-amino-3-bromophenyl)-3-methylpiperidine-1-sulfonamide
CID 82861668
N-(4-bromo-3-iodophenyl)-3-methylpiperidine-1-sulfonamide
CID 114259631
5-[(3-methylpiperidin-1-yl)sulfonylamino]pyridine-3-carboxylic acid
CID 63154396
4-fluoro-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]benzenesulfonamide
CID 7343180
N-[5-(aminomethyl)-2-pyridinyl]-3-methylpiperidine-1-sulfonamide
CID 62354332
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]methanesulfonamide
CID 113015667
3-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidine-1-sulfonamide
CID 63820971
(3R)-N-[2-(4-fluorophenyl)ethyl]-3-methylpiperidine-1-sulfonamide
CID 35296389
methyl 2-[4-[(3-methylpiperidin-1-yl)sulfonylamino]pyrazol-1-yl]acetate
CID 61017743
3-(aminomethyl)-N-(4-fluorophenyl)piperidine-1-sulfonamide
CID 106061692

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide (CID 103777926) is N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide is CC1CCCN(S(=O)(=O)Nc2ccc(F)nc2)C1.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide?
The InChIKey is GESUQBLTNPNSHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3O2S/c1-9-3-2-6-15(8-9)18(16,17)14-10-4-5-11(12)13-7-10/h4-5,7,9,14H,2-3,6,8H2,1H3.
What are the key properties of N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide?
N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide has a molecular weight of 273.33 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 103777926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).