6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide

C11H18N4O2S — CID 83023083

IUPAC6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NN2CCCCC2)cn1
InChIInChI=1S/C11H18N4O2S/c1-12-11-6-5-10(9-13-11)18(16,17)14-15-7-3-2-4-8-15/h5-6,9,14H,2-4,7-8H2,1H3,(H,12,13)
InChIKeyQJJLBVURRFADCK-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.80
Rot. Bonds4

About 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide

6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide (PubChem CID 83023083) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide
PubChem CID83023083
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC Name6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NN2CCCCC2)cn1
InChIInChI=1S/C11H18N4O2S/c1-12-11-6-5-10(9-13-11)18(16,17)14-15-7-3-2-4-8-15/h5-6,9,14H,2-4,7-8H2,1H3,(H,12,13)
InChIKeyQJJLBVURRFADCK-UHFFFAOYSA-N
XLogP0.80
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide
CID 83023693
6-(methylamino)-N-(1-methylcyclohexyl)pyridine-3-sulfonamide
CID 62158085
2-(ethylamino)-N-piperidin-1-ylpyrimidine-5-sulfonamide
CID 83022830
N-(2,6-dimethylphenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 62143160
6-[2-(azepan-1-yl)ethylamino]-N-methylpyridine-3-sulfonamide
CID 133351391
N-(3,5-dichloro-4-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 107578094
6-(methylamino)-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-sulfonamide
CID 62158685
N-(3,3-dimethylcyclopentyl)-6-(methylamino)pyridine-3-sulfonamide
CID 114551015
N-methyl-5-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]pyridin-2-amine
CID 62157663
N-(2,2-dimethylcyclohexyl)-6-(methylamino)pyridine-3-sulfonamide
CID 79873051
5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylsulfonyl)-N-methylpyridin-2-amine
CID 65324662
6-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 79240478

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide?
The IUPAC name of 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide (CID 83023083) is 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide is CNc1ccc(S(=O)(=O)NN2CCCCC2)cn1.
What is the InChIKey of 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide?
The InChIKey is QJJLBVURRFADCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-12-11-6-5-10(9-13-11)18(16,17)14-15-7-3-2-4-8-15/h5-6,9,14H,2-4,7-8H2,1H3,(H,12,13).
What are the key properties of 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide?
6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide has a molecular weight of 270.36 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide is sourced from PubChem (CID 83023083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).