[2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine

C10H18N4S — CID 105226940

IUPAC[2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine
SMILESCC(C)CSCC(NN)c1cnccn1
InChIInChI=1S/C10H18N4S/c1-8(2)6-15-7-10(14-11)9-5-12-3-4-13-9/h3-5,8,10,14H,6-7,11H2,1-2H3
InChIKeyPPMSWCFEVGPIRU-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.37
Rot. Bonds6

About [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine

[2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine (PubChem CID 105226940) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine
PubChem CID105226940
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name[2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine
SMILESCC(C)CSCC(NN)c1cnccn1
InChIInChI=1S/C10H18N4S/c1-8(2)6-15-7-10(14-11)9-5-12-3-4-13-9/h3-5,8,10,14H,6-7,11H2,1-2H3
InChIKeyPPMSWCFEVGPIRU-UHFFFAOYSA-N
XLogP1.37
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.37
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

[2-(2-methylpropylsulfanyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105226844
(3-methyl-1-pyrazin-2-ylbut-3-enyl)hydrazine
CID 105203463
N-ethyl-2-propylsulfanyl-1-pyrazin-2-ylethanamine
CID 65129386
1-pyrazin-2-yltridecylhydrazine
CID 105203302
N-ethyl-2-propan-2-ylsulfanyl-1-pyrazin-2-ylethanamine
CID 65132126
[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203386
[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105203291
(3-cyclopentyl-1-pyrazin-2-ylpropyl)hydrazine
CID 105308696
2-butan-2-ylsulfanyl-N-methyl-1-pyrazin-2-ylethanamine
CID 65136135
[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine
CID 105226697
[2-(3,4-dichlorophenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203255
(1S)-2-(methylamino)-1-pyrazin-2-ylethanol
CID 96734230

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine?
The IUPAC name of [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine (CID 105226940) is [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine is CC(C)CSCC(NN)c1cnccn1.
What is the InChIKey of [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine?
The InChIKey is PPMSWCFEVGPIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-8(2)6-15-7-10(14-11)9-5-12-3-4-13-9/h3-5,8,10,14H,6-7,11H2,1-2H3.
What are the key properties of [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine?
[2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine has a molecular weight of 226.35 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine is sourced from PubChem (CID 105226940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).