[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine

C13H15ClN4O2 — CID 105332615

IUPAC[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
SMILESCOc1nccnc1C(COc1ccc(Cl)cc1)NN
InChIInChI=1S/C13H15ClN4O2/c1-19-13-12(16-6-7-17-13)11(18-15)8-20-10-4-2-9(14)3-5-10/h2-7,11,18H,8,15H2,1H3
InChIKeyGJLGBORRDZHWDU-UHFFFAOYSA-N
MW294.74 g/mol
LogP1.72
Rot. Bonds6

About [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine

[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine (PubChem CID 105332615) has the molecular formula C13H15ClN4O2 and a molecular weight of 294.74 g/mol. Its IUPAC name is [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
PubChem CID105332615
Molecular FormulaC13H15ClN4O2
Molecular Weight294.74 g/mol
Exact Mass294.09
IUPAC Name[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
SMILESCOc1nccnc1C(COc1ccc(Cl)cc1)NN
InChIInChI=1S/C13H15ClN4O2/c1-19-13-12(16-6-7-17-13)11(18-15)8-20-10-4-2-9(14)3-5-10/h2-7,11,18H,8,15H2,1H3
InChIKeyGJLGBORRDZHWDU-UHFFFAOYSA-N
XLogP1.72
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.74
LogP ≤ 51.72
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-(4-chlorophenoxy)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105178614
[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
CID 105235678
[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
CID 105206417
2-(4-chlorophenyl)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515341
[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105281305
1-(3-methoxypyrazin-2-yl)nonylhydrazine
CID 105332689
[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
CID 105332633
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694
[2-(4-chlorophenoxy)-1-(1-ethylimidazol-4-yl)ethyl]hydrazine
CID 114273031
[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105227195
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine (CID 105332615) is [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine is COc1nccnc1C(COc1ccc(Cl)cc1)NN.
What is the InChIKey of [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
The InChIKey is GJLGBORRDZHWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4O2/c1-19-13-12(16-6-7-17-13)11(18-15)8-20-10-4-2-9(14)3-5-10/h2-7,11,18H,8,15H2,1H3.
What are the key properties of [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine?
[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine has a molecular weight of 294.74 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105332615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).