3-amino-N-decylpyridine-2-sulfonamide

C15H27N3O2S — CID 103306537

IUPAC3-amino-N-decylpyridine-2-sulfonamide
SMILESCCCCCCCCCCNS(=O)(=O)c1ncccc1N
InChIInChI=1S/C15H27N3O2S/c1-2-3-4-5-6-7-8-9-13-18-21(19,20)15-14(16)11-10-12-17-15/h10-12,18H,2-9,13,16H2,1H3
InChIKeyYJSNLLDQQJNDJU-UHFFFAOYSA-N
MW313.47 g/mol
LogP3.08
Rot. Bonds11

About 3-amino-N-decylpyridine-2-sulfonamide

3-amino-N-decylpyridine-2-sulfonamide (PubChem CID 103306537) has the molecular formula C15H27N3O2S and a molecular weight of 313.47 g/mol. Its IUPAC name is 3-amino-N-decylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-decylpyridine-2-sulfonamide
PubChem CID103306537
Molecular FormulaC15H27N3O2S
Molecular Weight313.47 g/mol
Exact Mass313.18
IUPAC Name3-amino-N-decylpyridine-2-sulfonamide
SMILESCCCCCCCCCCNS(=O)(=O)c1ncccc1N
InChIInChI=1S/C15H27N3O2S/c1-2-3-4-5-6-7-8-9-13-18-21(19,20)15-14(16)11-10-12-17-15/h10-12,18H,2-9,13,16H2,1H3
InChIKeyYJSNLLDQQJNDJU-UHFFFAOYSA-N
XLogP3.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.47
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(4-methoxybutyl)pyridine-2-sulfonamide
CID 103305180
3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide
CID 106342302
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
3-amino-N-[2-(2-methylphenyl)ethyl]pyridine-2-sulfonamide
CID 103306499
2-amino-N-hexyl-6-methylbenzenesulfonamide
CID 61110838
3-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-sulfonamide
CID 103305551
2-(ethylamino)-N-pentylpyridine-3-sulfonamide
CID 62162989
2-amino-6-chloro-N-octylbenzenesulfonamide
CID 115565998
3-amino-N-(2-cyclohexyloxyethyl)pyridine-2-sulfonamide
CID 103306082
3-amino-N-[2-(2,2-difluoroethoxy)ethyl]pyridine-2-sulfonamide
CID 114129366
3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide
CID 103307140

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-decylpyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-decylpyridine-2-sulfonamide (CID 103306537) is 3-amino-N-decylpyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-decylpyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-decylpyridine-2-sulfonamide is CCCCCCCCCCNS(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-decylpyridine-2-sulfonamide?
The InChIKey is YJSNLLDQQJNDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2S/c1-2-3-4-5-6-7-8-9-13-18-21(19,20)15-14(16)11-10-12-17-15/h10-12,18H,2-9,13,16H2,1H3.
What are the key properties of 3-amino-N-decylpyridine-2-sulfonamide?
3-amino-N-decylpyridine-2-sulfonamide has a molecular weight of 313.47 g/mol, XLogP of 3.08, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-decylpyridine-2-sulfonamide is sourced from PubChem (CID 103306537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).