N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide

C10H14FN3O2S — CID 65481470

IUPACN-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)C1CCCNC1
InChIInChI=1S/C10H14FN3O2S/c11-8-3-4-10(13-6-8)14-17(15,16)9-2-1-5-12-7-9/h3-4,6,9,12H,1-2,5,7H2,(H,13,14)
InChIKeyRFSZAVMJRHWWTG-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.71
Rot. Bonds3

About N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide

N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide (PubChem CID 65481470) has the molecular formula C10H14FN3O2S and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide
PubChem CID65481470
Molecular FormulaC10H14FN3O2S
Molecular Weight259.31 g/mol
Exact Mass259.08
IUPAC NameN-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)C1CCCNC1
InChIInChI=1S/C10H14FN3O2S/c11-8-3-4-10(13-6-8)14-17(15,16)9-2-1-5-12-7-9/h3-4,6,9,12H,1-2,5,7H2,(H,13,14)
InChIKeyRFSZAVMJRHWWTG-UHFFFAOYSA-N
XLogP0.71
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)piperidine-3-sulfonamide
CID 24705038
N-(5-bromo-4-methyl-2-pyridinyl)piperidine-3-sulfonamide
CID 79730057
N-(2-bromo-4-fluorophenyl)piperidine-3-sulfonamide
CID 54972062
5-fluoro-2-piperidin-3-ylsulfonylpyrimidine;hydrochloride
CID 71643530
N-(3-bromo-2,4-difluorophenyl)piperidine-3-sulfonamide
CID 155193788
N-(2-methoxyphenyl)piperidine-3-sulfonamide
CID 24690815
N-(2-methoxy-4-pyridinyl)piperidine-3-sulfonamide
CID 112739564
N-(2-fluoro-4-methylphenyl)piperidine-3-sulfonamide
CID 43114273
5-fluoro-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 58254860
N-(5-bromo-2-pyridinyl)cyclohexanesulfonamide
CID 63905369
N-(2-bromophenyl)piperidine-3-sulfonamide
CID 54974199
N-(2-chlorophenyl)piperidine-3-sulfonamide
CID 54973700

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide?
The IUPAC name of N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide (CID 65481470) is N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide?
The canonical SMILES for N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide is O=S(=O)(Nc1ccc(F)cn1)C1CCCNC1.
What is the InChIKey of N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide?
The InChIKey is RFSZAVMJRHWWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O2S/c11-8-3-4-10(13-6-8)14-17(15,16)9-2-1-5-12-7-9/h3-4,6,9,12H,1-2,5,7H2,(H,13,14).
What are the key properties of N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide?
N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide has a molecular weight of 259.31 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-pyridinyl)piperidine-3-sulfonamide is sourced from PubChem (CID 65481470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).