[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine

C11H20N4OS — CID 105227195

IUPAC[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
SMILESCCC(C)SCC(NN)c1nccnc1OC
InChIInChI=1S/C11H20N4OS/c1-4-8(2)17-7-9(15-12)10-11(16-3)14-6-5-13-10/h5-6,8-9,15H,4,7,12H2,1-3H3
InChIKeyUZQMCXXYHYGGEH-UHFFFAOYSA-N
MW256.38 g/mol
LogP1.52
Rot. Bonds7

About [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine

[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine (PubChem CID 105227195) has the molecular formula C11H20N4OS and a molecular weight of 256.38 g/mol. Its IUPAC name is [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
PubChem CID105227195
Molecular FormulaC11H20N4OS
Molecular Weight256.38 g/mol
Exact Mass256.14
IUPAC Name[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
SMILESCCC(C)SCC(NN)c1nccnc1OC
InChIInChI=1S/C11H20N4OS/c1-4-8(2)17-7-9(15-12)10-11(16-3)14-6-5-13-10/h5-6,8-9,15H,4,7,12H2,1-3H3
InChIKeyUZQMCXXYHYGGEH-UHFFFAOYSA-N
XLogP1.52
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.38
LogP ≤ 51.52
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

[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
1-(3-methoxypyrazin-2-yl)nonylhydrazine
CID 105332689
[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
CID 105206417
[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
CID 105235678
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
CID 105332633
1-(3-methoxypyrazin-2-yl)-N,3-dimethylpentan-1-amine
CID 105031969
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105332615
1-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 104515880
1-(3-methoxypyrazin-2-yl)-N,2-dimethylbutan-1-amine
CID 104515585
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694

Frequently Asked Questions

What is the IUPAC name of [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine (CID 105227195) is [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine is CCC(C)SCC(NN)c1nccnc1OC.
What is the InChIKey of [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The InChIKey is UZQMCXXYHYGGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4OS/c1-4-8(2)17-7-9(15-12)10-11(16-3)14-6-5-13-10/h5-6,8-9,15H,4,7,12H2,1-3H3.
What are the key properties of [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine has a molecular weight of 256.38 g/mol, XLogP of 1.52, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105227195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).