[5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine

C10H18N4S — CID 107756750

IUPAC[5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine
SMILESCC(C)C(C)SCc1cnc(NN)cn1
InChIInChI=1S/C10H18N4S/c1-7(2)8(3)15-6-9-4-13-10(14-11)5-12-9/h4-5,7-8H,6,11H2,1-3H3,(H,13,14)
InChIKeyACGATYAFOIKMMF-UHFFFAOYSA-N
MW226.35 g/mol
LogP2.04
Rot. Bonds5

About [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine

[5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine (PubChem CID 107756750) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine
PubChem CID107756750
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name[5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine
SMILESCC(C)C(C)SCc1cnc(NN)cn1
InChIInChI=1S/C10H18N4S/c1-7(2)8(3)15-6-9-4-13-10(14-11)5-12-9/h4-5,7-8H,6,11H2,1-3H3,(H,13,14)
InChIKeyACGATYAFOIKMMF-UHFFFAOYSA-N
XLogP2.04
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 52.04
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

[5-(2-methylpropylsulfanylmethyl)pyrazin-2-yl]hydrazine
CID 103062043
[5-(3-methylbutylsulfanylmethyl)pyrazin-2-yl]hydrazine
CID 107756789
[5-(3-methylbutan-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]hydrazine
CID 107756743
(5-propylpyrazin-2-yl)hydrazine
CID 123407613
[5-[(3,5-dimethylphenyl)methylsulfanylmethyl]pyrazin-2-yl]hydrazine
CID 103062114
5-(butan-2-ylsulfanylmethyl)-N-methylpyrazin-2-amine
CID 103059831
1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine
CID 103060816
[5-(3-methoxypropylsulfanylmethyl)pyrazin-2-yl]hydrazine
CID 103062099
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
CID 103060886
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,3-dimethylbutan-1-amine
CID 103060692
2,3-dimethoxy-5-(3-methylbutan-2-ylsulfanylmethyl)pyrazine
CID 166951608
[5-[(3-methylphenyl)methylsulfanylmethyl]pyrazin-2-yl]hydrazine
CID 103062082

Frequently Asked Questions

What is the IUPAC name of [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine (CID 107756750) is [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine is CC(C)C(C)SCc1cnc(NN)cn1.
What is the InChIKey of [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine?
The InChIKey is ACGATYAFOIKMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-7(2)8(3)15-6-9-4-13-10(14-11)5-12-9/h4-5,7-8H,6,11H2,1-3H3,(H,13,14).
What are the key properties of [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine?
[5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine has a molecular weight of 226.35 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-methylbutan-2-ylsulfanylmethyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 107756750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).