[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine

C14H18N4O2 — CID 105203487

IUPAC[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)c1cnccn1
InChIInChI=1S/C14H18N4O2/c1-19-8-9-20-13-5-3-2-4-11(13)14(18-15)12-10-16-6-7-17-12/h2-7,10,14,18H,8-9,15H2,1H3
InChIKeyNPMKFMGPPACGIG-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.05
Rot. Bonds7

About [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine

[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine (PubChem CID 105203487) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine
PubChem CID105203487
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)c1cnccn1
InChIInChI=1S/C14H18N4O2/c1-19-8-9-20-13-5-3-2-4-11(13)14(18-15)12-10-16-6-7-17-12/h2-7,10,14,18H,8-9,15H2,1H3
InChIKeyNPMKFMGPPACGIG-UHFFFAOYSA-N
XLogP1.05
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine?
The IUPAC name of [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine (CID 105203487) is [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine.
What is the SMILES notation for [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine?
The canonical SMILES for [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine is COCCOc1ccccc1C(NN)c1cnccn1.
What is the InChIKey of [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine?
The InChIKey is NPMKFMGPPACGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-19-8-9-20-13-5-3-2-4-11(13)14(18-15)12-10-16-6-7-17-12/h2-7,10,14,18H,8-9,15H2,1H3.
What are the key properties of [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine?
[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine has a molecular weight of 274.32 g/mol, XLogP of 1.05, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105203487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).