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

C8H14N4O2 — CID 105207269

IUPAC[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
SMILESCOCC(NN)c1nccnc1OC
InChIInChI=1S/C8H14N4O2/c1-13-5-6(12-9)7-8(14-2)11-4-3-10-7/h3-4,6,12H,5,9H2,1-2H3
InChIKeyKBKRHJLSNDVHGF-UHFFFAOYSA-N
MW198.23 g/mol
LogP-0.36
Rot. Bonds5

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

[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine (PubChem CID 105207269) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
PubChem CID105207269
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC Name[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
SMILESCOCC(NN)c1nccnc1OC
InChIInChI=1S/C8H14N4O2/c1-13-5-6(12-9)7-8(14-2)11-4-3-10-7/h3-4,6,12H,5,9H2,1-2H3
InChIKeyKBKRHJLSNDVHGF-UHFFFAOYSA-N
XLogP-0.36
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-0.36
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

[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
CID 105206417
[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105332615
[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
CID 105235678
[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
CID 105332633
1-(3-methoxypyrazin-2-yl)nonylhydrazine
CID 105332689
[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105227195
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
4-methoxy-1-(3-methoxypyrazin-2-yl)-3-methyl-N-propylbutan-1-amine
CID 105178681
[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203713
[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105332696
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine (CID 105207269) is [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine is COCC(NN)c1nccnc1OC.
What is the InChIKey of [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The InChIKey is KBKRHJLSNDVHGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-13-5-6(12-9)7-8(14-2)11-4-3-10-7/h3-4,6,12H,5,9H2,1-2H3.
What are the key properties of [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine has a molecular weight of 198.23 g/mol, XLogP of -0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105207269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).