[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine

C12H19N5O2 — CID 112591012

IUPAC[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCC(C)(C)OCCOc1nc(NN)cn2ccnc12
InChIInChI=1S/C12H19N5O2/c1-12(2,3)19-7-6-18-11-10-14-4-5-17(10)8-9(15-11)16-13/h4-5,8,16H,6-7,13H2,1-3H3
InChIKeyNQPXMUAFAZZMKX-UHFFFAOYSA-N
MW265.32 g/mol
LogP1.21
Rot. Bonds5

About [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 112591012) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID112591012
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCC(C)(C)OCCOc1nc(NN)cn2ccnc12
InChIInChI=1S/C12H19N5O2/c1-12(2,3)19-7-6-18-11-10-14-4-5-17(10)8-9(15-11)16-13/h4-5,8,16H,6-7,13H2,1-3H3
InChIKeyNQPXMUAFAZZMKX-UHFFFAOYSA-N
XLogP1.21
TPSA86.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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'}

Analyze [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-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 [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 112591012) is [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine is CC(C)(C)OCCOc1nc(NN)cn2ccnc12.
What is the InChIKey of [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is NQPXMUAFAZZMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-12(2,3)19-7-6-18-11-10-14-4-5-17(10)8-9(15-11)16-13/h4-5,8,16H,6-7,13H2,1-3H3.
What are the key properties of [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 265.32 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 112591012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).