[5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine

C10H16N4OS — CID 166754651

IUPAC[5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine
SMILES[H]N=S(=O)(c1ccc(NN)nc1)C1CCCC1
InChIInChI=1S/C10H16N4OS/c11-14-10-6-5-9(7-13-10)16(12,15)8-3-1-2-4-8/h5-8,12H,1-4,11H2,(H,13,14)
InChIKeyALMRTNQGFZRTBR-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.72
Rot. Bonds3

About [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine

[5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine (PubChem CID 166754651) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine
PubChem CID166754651
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name[5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine
SMILES[H]N=S(=O)(c1ccc(NN)nc1)C1CCCC1
InChIInChI=1S/C10H16N4OS/c11-14-10-6-5-9(7-13-10)16(12,15)8-3-1-2-4-8/h5-8,12H,1-4,11H2,(H,13,14)
InChIKeyALMRTNQGFZRTBR-UHFFFAOYSA-N
XLogP1.72
TPSA91.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.72
H-Bond Donors ≤ 53
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

[5-(cyclopropylsulfonimidoyl)-2-pyridinyl]hydrazine
CID 166754683
N-(1-cyclohexylethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 62405456
N-(2-cyclohexyloxyethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 63829030
4-(cyclobutylsulfonimidoyl)aniline
CID 172601172
1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol
CID 61435671
[5-(1,3-dihydroisoindol-2-ylsulfonyl)-2-pyridinyl]hydrazine
CID 62231833
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 63244170
6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide
CID 66355225
[5-(4,4-dimethylpiperidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 62932708
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 61480808
6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-sulfonamide
CID 63859152

Frequently Asked Questions

What is the IUPAC name of [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine?
The IUPAC name of [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine (CID 166754651) is [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine is [H]N=S(=O)(c1ccc(NN)nc1)C1CCCC1.
What is the InChIKey of [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine?
The InChIKey is ALMRTNQGFZRTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c11-14-10-6-5-9(7-13-10)16(12,15)8-3-1-2-4-8/h5-8,12H,1-4,11H2,(H,13,14).
What are the key properties of [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine?
[5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine has a molecular weight of 240.33 g/mol, XLogP of 1.72, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(cyclopentylsulfonimidoyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 166754651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).