[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine

C11H18N4O2S — CID 103300836

IUPAC[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
SMILESCC1CCN(S(=O)(=O)c2ncccc2NN)CC1
InChIInChI=1S/C11H18N4O2S/c1-9-4-7-15(8-5-9)18(16,17)11-10(14-12)3-2-6-13-11/h2-3,6,9,14H,4-5,7-8,12H2,1H3
InChIKeyNEOQQBFVEXGLFS-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.79
Rot. Bonds3

About [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine

[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine (PubChem CID 103300836) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
PubChem CID103300836
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC Name[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
SMILESCC1CCN(S(=O)(=O)c2ncccc2NN)CC1
InChIInChI=1S/C11H18N4O2S/c1-9-4-7-15(8-5-9)18(16,17)11-10(14-12)3-2-6-13-11/h2-3,6,9,14H,4-5,7-8,12H2,1H3
InChIKeyNEOQQBFVEXGLFS-UHFFFAOYSA-N
XLogP0.79
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

2-(4-methylpiperidin-1-yl)sulfonyl-N-propylpyridin-3-amine
CID 103303589
[2-[4-(methoxymethyl)piperidin-1-yl]sulfonyl-3-pyridinyl]hydrazine
CID 103301600
[2-(4-ethoxypiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103301047
[2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103301085
1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol
CID 103301477
[2-(3-methoxy-4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302177
[2-(3,4,5-trimethylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302119
[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)-3-pyridinyl]hydrazine
CID 103301021
N-methyl-2-pyrrolidin-1-ylsulfonylpyridin-3-amine
CID 103303592
[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-pyridinyl]hydrazine
CID 103300872
3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103300879
1-[1-[[3-(methylamino)-2-pyridinyl]sulfonyl]piperidin-4-yl]ethanol
CID 106837532

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine?
The IUPAC name of [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine (CID 103300836) is [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine.
What is the SMILES notation for [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine?
The canonical SMILES for [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine is CC1CCN(S(=O)(=O)c2ncccc2NN)CC1.
What is the InChIKey of [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine?
The InChIKey is NEOQQBFVEXGLFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-9-4-7-15(8-5-9)18(16,17)11-10(14-12)3-2-6-13-11/h2-3,6,9,14H,4-5,7-8,12H2,1H3.
What are the key properties of [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine?
[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine has a molecular weight of 270.36 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine is sourced from PubChem (CID 103300836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).