2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide

C12H19N3O2S — CID 113485963

IUPAC2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)NC1(C)CCC1
InChIInChI=1S/C12H19N3O2S/c1-3-13-11-10(6-4-9-14-11)18(16,17)15-12(2)7-5-8-12/h4,6,9,15H,3,5,7-8H2,1-2H3,(H,13,14)
InChIKeyUNPXVEIZNQIXAF-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.73
Rot. Bonds5

About 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide

2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide (PubChem CID 113485963) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide
PubChem CID113485963
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)NC1(C)CCC1
InChIInChI=1S/C12H19N3O2S/c1-3-13-11-10(6-4-9-14-11)18(16,17)15-12(2)7-5-8-12/h4,6,9,15H,3,5,7-8H2,1-2H3,(H,13,14)
InChIKeyUNPXVEIZNQIXAF-UHFFFAOYSA-N
XLogP1.73
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethylpropyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62147776
2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
CID 62410181
1-[[2-(ethylamino)-3-pyridinyl]sulfonyl]-4-methylpiperidin-4-ol
CID 81108237
3-amino-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103307414
2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
CID 62143000
2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043589
3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103300453
N-[(1-methylcyclopentyl)methyl]-2-(propylamino)pyridine-3-sulfonamide
CID 63830359
2-(ethylamino)-N-pentylpyridine-3-sulfonamide
CID 62162989
N-(4,6-dimethylpyrimidin-2-yl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62162278
2-(ethylamino)-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389289
2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide
CID 64688285

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide (CID 113485963) is 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide is CCNc1ncccc1S(=O)(=O)NC1(C)CCC1.
What is the InChIKey of 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide?
The InChIKey is UNPXVEIZNQIXAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-3-13-11-10(6-4-9-14-11)18(16,17)15-12(2)7-5-8-12/h4,6,9,15H,3,5,7-8H2,1-2H3,(H,13,14).
What are the key properties of 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide?
2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide has a molecular weight of 269.37 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-methylcyclobutyl)pyridine-3-sulfonamide is sourced from PubChem (CID 113485963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).