N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide

C10H16N4O2S — CID 63063461

IUPACN-(3-amino-4-pyridinyl)piperidine-1-sulfonamide
SMILESNc1cnccc1NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C10H16N4O2S/c11-9-8-12-5-4-10(9)13-17(15,16)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,11H2,(H,12,13)
InChIKeySBZNDUNXNYCKSL-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.81
Rot. Bonds3

About N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide

N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide (PubChem CID 63063461) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)piperidine-1-sulfonamide
PubChem CID63063461
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC NameN-(3-amino-4-pyridinyl)piperidine-1-sulfonamide
SMILESNc1cnccc1NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C10H16N4O2S/c11-9-8-12-5-4-10(9)13-17(15,16)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,11H2,(H,12,13)
InChIKeySBZNDUNXNYCKSL-UHFFFAOYSA-N
XLogP0.81
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-4-pyridinyl)-4-methylpiperidine-1-sulfonamide
CID 55147573
N-(3-amino-4-pyridinyl)-2-methylpiperidine-1-sulfonamide
CID 63063634
N-(4-amino-2,5-dimethylphenyl)azepane-1-sulfonamide
CID 103144757
N-(2-amino-4-methoxyphenyl)azepane-1-sulfonamide
CID 28783253
1-[(3-fluoro-4-pyridinyl)sulfamoyl]piperidine-3-carboxylic acid
CID 107594803
N-(3-amino-2,4-dimethylphenyl)piperidine-1-sulfonamide
CID 54880821
N-(3-amino-4-pyridinyl)-4-bromobenzenesulfonamide
CID 63063291
N-(2-amino-5-methoxyphenyl)piperidine-1-sulfonamide
CID 63258793
N-(5-amino-2,4-difluorophenyl)pyrrolidine-1-sulfonamide
CID 43550963
N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide
CID 55147770
N-(2-chloro-5-sulfamoylphenyl)piperidine-1-sulfonamide
CID 61132456
N-(4-amino-2-methoxyphenyl)piperidine-1-sulfonamide
CID 28783407

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide?
The IUPAC name of N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide (CID 63063461) is N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide is Nc1cnccc1NS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide?
The InChIKey is SBZNDUNXNYCKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c11-9-8-12-5-4-10(9)13-17(15,16)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,11H2,(H,12,13).
What are the key properties of N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide?
N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide has a molecular weight of 256.33 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)piperidine-1-sulfonamide is sourced from PubChem (CID 63063461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).