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

C11H18N4O2S — CID 60974921

IUPAC[3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCCC1CCCN1S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H18N4O2S/c1-2-9-5-4-8-15(9)18(16,17)10-6-3-7-13-11(10)14-12/h3,6-7,9H,2,4-5,8,12H2,1H3,(H,13,14)
InChIKeyXOAQWAMJXSIEKN-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.93
Rot. Bonds4

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

[3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine (PubChem CID 60974921) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
PubChem CID60974921
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC Name[3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCCC1CCCN1S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H18N4O2S/c1-2-9-5-4-8-15(9)18(16,17)10-6-3-7-13-11(10)14-12/h3,6-7,9H,2,4-5,8,12H2,1H3,(H,13,14)
InChIKeyXOAQWAMJXSIEKN-UHFFFAOYSA-N
XLogP0.93
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.93
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

[3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
CID 43613582
[1-[[2-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-2-yl]methanol
CID 62157239
[1-[[2-(methylamino)-3-pyridinyl]sulfonyl]pyrrolidin-2-yl]methanol
CID 55139274
3-(2-ethylpiperidin-1-yl)sulfonylpyridine-2-carbothioamide
CID 106596557
3-ethyl-4-[(2-hydrazinyl-3-pyridinyl)sulfonyl]piperazin-2-one
CID 63603348
[1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]-3-methylpyrrolidin-2-yl]methanol
CID 102781987
[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine
CID 93051505
N-ethyl-2-(2-ethylpyrrolidin-1-yl)sulfonylaniline
CID 62164191
2-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-sulfonamide
CID 79319040
N,N-diethyl-1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-amine
CID 63539689
N-(2-ethylcyclohexyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61468220
3-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-N-methylpyridin-2-amine
CID 102728064

Frequently Asked Questions

What is the IUPAC name of [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The IUPAC name of [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine (CID 60974921) is [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The canonical SMILES for [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine is CCC1CCCN1S(=O)(=O)c1cccnc1NN.
What is the InChIKey of [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The InChIKey is XOAQWAMJXSIEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-2-9-5-4-8-15(9)18(16,17)10-6-3-7-13-11(10)14-12/h3,6-7,9H,2,4-5,8,12H2,1H3,(H,13,14).
What are the key properties of [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
[3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine has a molecular weight of 270.36 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine is sourced from PubChem (CID 60974921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).