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

C11H18N4O3S — CID 43613582

IUPAC[3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCCC1COCCN1S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H18N4O3S/c1-2-9-8-18-7-6-15(9)19(16,17)10-4-3-5-13-11(10)14-12/h3-5,9H,2,6-8,12H2,1H3,(H,13,14)
InChIKeyIKFMLUOLRGRKDF-UHFFFAOYSA-N
MW286.36 g/mol
LogP0.17
Rot. Bonds4

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

[3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine (PubChem CID 43613582) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
PubChem CID43613582
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC Name[3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCCC1COCCN1S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H18N4O3S/c1-2-9-8-18-7-6-15(9)19(16,17)10-4-3-5-13-11(10)14-12/h3-5,9H,2,6-8,12H2,1H3,(H,13,14)
InChIKeyIKFMLUOLRGRKDF-UHFFFAOYSA-N
XLogP0.17
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 50.17
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-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 60974921
N-methyl-3-(3-methylmorpholin-4-yl)sulfonylpyridin-2-amine
CID 62146970
3-ethyl-4-[(2-hydrazinyl-3-pyridinyl)sulfonyl]piperazin-2-one
CID 63603348
3-(3-ethylmorpholin-4-yl)sulfonyl-2-methylbenzoic acid
CID 63743985
[1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]-3-methylpyrrolidin-2-yl]methanol
CID 102781987
5-bromo-2-(3-ethylmorpholin-4-yl)sulfonylaniline
CID 43611692
4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide
CID 83096793
[3-(4-methylsulfonylpiperazin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 62992566
[4-(2-ethylphenyl)sulfonylmorpholin-3-yl]methanol
CID 126831492
N,N-diethyl-1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-amine
CID 63539689
3-chloro-N-ethyl-5-(3-ethylmorpholin-4-yl)sulfonylpyridin-2-amine
CID 64601076
[1-[[2-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-2-yl]methanol
CID 62157239

Frequently Asked Questions

What is the IUPAC name of [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine?
The IUPAC name of [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine (CID 43613582) is [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine?
The canonical SMILES for [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine is CCC1COCCN1S(=O)(=O)c1cccnc1NN.
What is the InChIKey of [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine?
The InChIKey is IKFMLUOLRGRKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c1-2-9-8-18-7-6-15(9)19(16,17)10-4-3-5-13-11(10)14-12/h3-5,9H,2,6-8,12H2,1H3,(H,13,14).
What are the key properties of [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine?
[3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine has a molecular weight of 286.36 g/mol, XLogP of 0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine is sourced from PubChem (CID 43613582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).