N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide

C12H21N5O2S — CID 83026749

IUPACN-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide
SMILESCC1CCCC(C)N1NS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C12H21N5O2S/c1-9-5-3-6-10(2)17(9)16-20(18,19)11-7-4-8-14-12(11)15-13/h4,7-10,16H,3,5-6,13H2,1-2H3,(H,14,15)
InChIKeyQMBMXJCSYZJHGD-UHFFFAOYSA-N
MW299.40 g/mol
LogP0.82
Rot. Bonds4

About N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide

N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide (PubChem CID 83026749) has the molecular formula C12H21N5O2S and a molecular weight of 299.40 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide
PubChem CID83026749
Molecular FormulaC12H21N5O2S
Molecular Weight299.40 g/mol
Exact Mass299.14
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide
SMILESCC1CCCC(C)N1NS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C12H21N5O2S/c1-9-5-3-6-10(2)17(9)16-20(18,19)11-7-4-8-14-12(11)15-13/h4,7-10,16H,3,5-6,13H2,1-2H3,(H,14,15)
InChIKeyQMBMXJCSYZJHGD-UHFFFAOYSA-N
XLogP0.82
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine
CID 93051505
2-hydrazinyl-N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 43456995
2-hydrazinyl-N-[(3-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 114130685
2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide
CID 80585516
N-(2-ethylcyclohexyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61468220
1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol
CID 106670062
[3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 60974921
2-amino-4-bromo-N-(2,6-dimethylpiperidin-1-yl)benzenesulfonamide
CID 83012991
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-N-propylpyridin-2-amine
CID 104968712
[1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]-3-methylpyrrolidin-2-yl]methanol
CID 102781987
1-[1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]ethanol
CID 112626122
[3-(4-methylsulfonylpiperazin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 62992566

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide (CID 83026749) is N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide is CC1CCCC(C)N1NS(=O)(=O)c1cccnc1NN.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide?
The InChIKey is QMBMXJCSYZJHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2S/c1-9-5-3-6-10(2)17(9)16-20(18,19)11-7-4-8-14-12(11)15-13/h4,7-10,16H,3,5-6,13H2,1-2H3,(H,14,15).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide?
N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide has a molecular weight of 299.40 g/mol, XLogP of 0.82, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 83026749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).