[2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine

C12H22N4O2 — CID 105274810

IUPAC[2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine
SMILESCCOC(C)(CC)C(NN)c1nccnc1OC
InChIInChI=1S/C12H22N4O2/c1-5-12(3,18-6-2)10(16-13)9-11(17-4)15-8-7-14-9/h7-8,10,16H,5-6,13H2,1-4H3
InChIKeyFFJFCZCIKJGMDM-UHFFFAOYSA-N
MW254.33 g/mol
LogP1.19
Rot. Bonds7

About [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine

[2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine (PubChem CID 105274810) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine
PubChem CID105274810
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name[2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine
SMILESCCOC(C)(CC)C(NN)c1nccnc1OC
InChIInChI=1S/C12H22N4O2/c1-5-12(3,18-6-2)10(16-13)9-11(17-4)15-8-7-14-9/h7-8,10,16H,5-6,13H2,1-4H3
InChIKeyFFJFCZCIKJGMDM-UHFFFAOYSA-N
XLogP1.19
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 51.19
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-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methyl-N-propylpropan-1-amine
CID 116727206
2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 116726340
[1-(3-methoxypyrazin-2-yl)-2-methyl-2-methylsulfonylpropyl]hydrazine
CID 105332743
[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203713
[2-ethoxy-1-(4-fluorophenyl)-2-methylbutyl]hydrazine
CID 105274791
[2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine
CID 105274784
N-[2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)ethyl]propan-1-amine
CID 105032098
2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine
CID 105032213
2-ethyl-1-(3-methoxypyrazin-2-yl)-2-N,2-N-dimethyl-1-N-propylbutane-1,2-diamine
CID 104515831
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
CID 104515805
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine
CID 104515547

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine (CID 105274810) is [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine is CCOC(C)(CC)C(NN)c1nccnc1OC.
What is the InChIKey of [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine?
The InChIKey is FFJFCZCIKJGMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-5-12(3,18-6-2)10(16-13)9-11(17-4)15-8-7-14-9/h7-8,10,16H,5-6,13H2,1-4H3.
What are the key properties of [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine?
[2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine has a molecular weight of 254.33 g/mol, XLogP of 1.19, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine is sourced from PubChem (CID 105274810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).