N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide

C10H15N3O2S — CID 62414070

IUPACN-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide
SMILESCNc1cc(S(=O)(=O)NC2CCC2)ccn1
InChIInChI=1S/C10H15N3O2S/c1-11-10-7-9(5-6-12-10)16(14,15)13-8-3-2-4-8/h5-8,13H,2-4H2,1H3,(H,11,12)
InChIKeyPMMYTWYGLHAIRX-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.95
Rot. Bonds4

About N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide

N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide (PubChem CID 62414070) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide
PubChem CID62414070
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC NameN-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide
SMILESCNc1cc(S(=O)(=O)NC2CCC2)ccn1
InChIInChI=1S/C10H15N3O2S/c1-11-10-7-9(5-6-12-10)16(14,15)13-8-3-2-4-8/h5-8,13H,2-4H2,1H3,(H,11,12)
InChIKeyPMMYTWYGLHAIRX-UHFFFAOYSA-N
XLogP0.95
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-(oxan-4-yl)pyridine-4-sulfonamide
CID 62147724
2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide
CID 63661990
N-(2-ethylcyclohexyl)-2-(methylamino)pyridine-4-sulfonamide
CID 62153282
N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62148302
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(methylamino)pyridine-4-sulfonamide
CID 62143492
2-(methylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-sulfonamide
CID 80720100
2-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-4-sulfonamide
CID 55043942
N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide
CID 62150249
N-(2,3-dimethylcyclohexyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61003120
N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide
CID 62415031
N-cyclopropyl-2-(methylamino)-N-propylpyridine-4-sulfonamide
CID 62144804
2-(methylamino)-N-(3-methylphenyl)pyridine-4-sulfonamide
CID 55044083

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide?
The IUPAC name of N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide (CID 62414070) is N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide.
What is the SMILES notation for N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide?
The canonical SMILES for N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide is CNc1cc(S(=O)(=O)NC2CCC2)ccn1.
What is the InChIKey of N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide?
The InChIKey is PMMYTWYGLHAIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-11-10-7-9(5-6-12-10)16(14,15)13-8-3-2-4-8/h5-8,13H,2-4H2,1H3,(H,11,12).
What are the key properties of N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide?
N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide has a molecular weight of 241.32 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide is sourced from PubChem (CID 62414070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).