(4-piperidin-1-ylsulfonylphenyl)hydrazine

C11H17N3O2S — CID 19351291

IUPAC(4-piperidin-1-ylsulfonylphenyl)hydrazine
SMILESNNc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C11H17N3O2S/c12-13-10-4-6-11(7-5-10)17(15,16)14-8-2-1-3-9-14/h4-7,13H,1-3,8-9,12H2
InChIKeyTWOPRNRBVIDPEO-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.15
Rot. Bonds3

About (4-piperidin-1-ylsulfonylphenyl)hydrazine

(4-piperidin-1-ylsulfonylphenyl)hydrazine (PubChem CID 19351291) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is (4-piperidin-1-ylsulfonylphenyl)hydrazine.

Molecular Properties

Compound Name(4-piperidin-1-ylsulfonylphenyl)hydrazine
PubChem CID19351291
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name(4-piperidin-1-ylsulfonylphenyl)hydrazine
SMILESNNc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C11H17N3O2S/c12-13-10-4-6-11(7-5-10)17(15,16)14-8-2-1-3-9-14/h4-7,13H,1-3,8-9,12H2
InChIKeyTWOPRNRBVIDPEO-UHFFFAOYSA-N
XLogP1.15
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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4-(azocan-1-ylsulfonyl)-N-methylaniline
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N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chlorobenzenesulfonamide
CID 19684562
1-N,4-N-bis[4-(azepan-1-ylsulfonyl)phenyl]benzene-1,4-dicarboxamide
CID 5167539
N-(4-fluorophenyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide
CID 134034160
4-bromo-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide
CID 1274641
N-(4-pyrrolidin-1-ylsulfonylphenyl)piperidine-1-carboxamide
CID 6460433
1-(4-methylphenyl)sulfonyl-azacycloundecane
CID 12715310
(4-piperidin-1-ylsulfonylphenyl)phosphane
CID 142954366
1-(4-hydrazinylphenyl)sulfonylpyrrolidin-3-ol
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N-(2-methylpropyl)-4-piperidin-1-ylsulfonylaniline
CID 735445

Frequently Asked Questions

What is the IUPAC name of (4-piperidin-1-ylsulfonylphenyl)hydrazine?
The IUPAC name of (4-piperidin-1-ylsulfonylphenyl)hydrazine (CID 19351291) is (4-piperidin-1-ylsulfonylphenyl)hydrazine.
What is the SMILES notation for (4-piperidin-1-ylsulfonylphenyl)hydrazine?
The canonical SMILES for (4-piperidin-1-ylsulfonylphenyl)hydrazine is NNc1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of (4-piperidin-1-ylsulfonylphenyl)hydrazine?
The InChIKey is TWOPRNRBVIDPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c12-13-10-4-6-11(7-5-10)17(15,16)14-8-2-1-3-9-14/h4-7,13H,1-3,8-9,12H2.
What are the key properties of (4-piperidin-1-ylsulfonylphenyl)hydrazine?
(4-piperidin-1-ylsulfonylphenyl)hydrazine has a molecular weight of 255.34 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-piperidin-1-ylsulfonylphenyl)hydrazine is sourced from PubChem (CID 19351291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).