[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine

C10H17N5O — CID 80895399

IUPAC[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine
SMILESCOC1CCN(c2cncc(NN)n2)CC1
InChIInChI=1S/C10H17N5O/c1-16-8-2-4-15(5-3-8)10-7-12-6-9(13-10)14-11/h6-8H,2-5,11H2,1H3,(H,13,14)
InChIKeyGLXLNGGVWYJIRI-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.38
Rot. Bonds3

About [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine

[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine (PubChem CID 80895399) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine
PubChem CID80895399
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine
SMILESCOC1CCN(c2cncc(NN)n2)CC1
InChIInChI=1S/C10H17N5O/c1-16-8-2-4-15(5-3-8)10-7-12-6-9(13-10)14-11/h6-8H,2-5,11H2,1H3,(H,13,14)
InChIKeyGLXLNGGVWYJIRI-UHFFFAOYSA-N
XLogP0.38
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.38
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'}

Analyze [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine (CID 80895399) is [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine is COC1CCN(c2cncc(NN)n2)CC1.
What is the InChIKey of [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine?
The InChIKey is GLXLNGGVWYJIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-16-8-2-4-15(5-3-8)10-7-12-6-9(13-10)14-11/h6-8H,2-5,11H2,1H3,(H,13,14).
What are the key properties of [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine?
[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine has a molecular weight of 223.28 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80895399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).