[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine

C10H16N4S — CID 105308748

IUPAC[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine
SMILESCC1(C(NN)c2cnccn2)CCCS1
InChIInChI=1S/C10H16N4S/c1-10(3-2-6-15-10)9(14-11)8-7-12-4-5-13-8/h4-5,7,9,14H,2-3,6,11H2,1H3
InChIKeyKSUZPZMAPRTJTR-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.27
Rot. Bonds3

About [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine

[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine (PubChem CID 105308748) has the molecular formula C10H16N4S and a molecular weight of 224.33 g/mol. Its IUPAC name is [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine
PubChem CID105308748
Molecular FormulaC10H16N4S
Molecular Weight224.33 g/mol
Exact Mass224.11
IUPAC Name[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine
SMILESCC1(C(NN)c2cnccn2)CCCS1
InChIInChI=1S/C10H16N4S/c1-10(3-2-6-15-10)9(14-11)8-7-12-4-5-13-8/h4-5,7,9,14H,2-3,6,11H2,1H3
InChIKeyKSUZPZMAPRTJTR-UHFFFAOYSA-N
XLogP1.27
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.27
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

[(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine
CID 105270476
[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine
CID 105275845
[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105307514
[1-adamantyl(pyrazin-2-yl)methyl]hydrazine
CID 105214532
[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105333259
[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105312067
[(3,4-dimethylphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105300299
[(2-ethoxyphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105304446
[pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105308747
[(5-bromo-2-fluorophenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105323190
N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine
CID 79069881
1-(2-methylthiolan-2-yl)-2-pyridin-3-ylethanamine
CID 105179943

Frequently Asked Questions

What is the IUPAC name of [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine?
The IUPAC name of [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine (CID 105308748) is [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine?
The canonical SMILES for [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine is CC1(C(NN)c2cnccn2)CCCS1.
What is the InChIKey of [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine?
The InChIKey is KSUZPZMAPRTJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4S/c1-10(3-2-6-15-10)9(14-11)8-7-12-4-5-13-8/h4-5,7,9,14H,2-3,6,11H2,1H3.
What are the key properties of [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine?
[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine has a molecular weight of 224.33 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105308748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).