3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide

C12H21N5O2S — CID 103300879

IUPAC3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
SMILESCN1CCC(N(C)S(=O)(=O)c2ncccc2NN)CC1
InChIInChI=1S/C12H21N5O2S/c1-16-8-5-10(6-9-16)17(2)20(18,19)12-11(15-13)4-3-7-14-12/h3-4,7,10,15H,5-6,8-9,13H2,1-2H3
InChIKeyMPVSMTZRNSZLRX-UHFFFAOYSA-N
MW299.40 g/mol
LogP0.08
Rot. Bonds4

About 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide

3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide (PubChem CID 103300879) has the molecular formula C12H21N5O2S and a molecular weight of 299.40 g/mol. Its IUPAC name is 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
PubChem CID103300879
Molecular FormulaC12H21N5O2S
Molecular Weight299.40 g/mol
Exact Mass299.14
IUPAC Name3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
SMILESCN1CCC(N(C)S(=O)(=O)c2ncccc2NN)CC1
InChIInChI=1S/C12H21N5O2S/c1-16-8-5-10(6-9-16)17(2)20(18,19)12-11(15-13)4-3-7-14-12/h3-4,7,10,15H,5-6,8-9,13H2,1-2H3
InChIKeyMPVSMTZRNSZLRX-UHFFFAOYSA-N
XLogP0.08
TPSA91.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 50.08
H-Bond Donors ≤ 52
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-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103303867
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305346
[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103300836
3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]pyridine-2-carbothioamide
CID 106596341
1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol
CID 103301477
[2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103301085
[2-(3,4,5-trimethylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302119
N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-2-sulfonamide
CID 103305951
[2-(3-methoxy-4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302177
[2-[4-(methoxymethyl)piperidin-1-yl]sulfonyl-3-pyridinyl]hydrazine
CID 103301600
3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
CID 103300870

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide (CID 103300879) is 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide is CN1CCC(N(C)S(=O)(=O)c2ncccc2NN)CC1.
What is the InChIKey of 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide?
The InChIKey is MPVSMTZRNSZLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2S/c1-16-8-5-10(6-9-16)17(2)20(18,19)12-11(15-13)4-3-7-14-12/h3-4,7,10,15H,5-6,8-9,13H2,1-2H3.
What are the key properties of 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide?
3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide has a molecular weight of 299.40 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103300879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).