8-ethoxyimidazo[1,2-a]pyrazine

C8H9N3O — CID 11819361

IUPAC8-ethoxyimidazo[1,2-a]pyrazine
SMILESCCOc1nccn2ccnc12
InChIInChI=1S/C8H9N3O/c1-2-12-8-7-9-3-5-11(7)6-4-10-8/h3-6H,2H2,1H3
InChIKeyUBQBEFFQTCEJDP-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.13
Rot. Bonds2

About 8-ethoxyimidazo[1,2-a]pyrazine

8-ethoxyimidazo[1,2-a]pyrazine (PubChem CID 11819361) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 8-ethoxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-ethoxyimidazo[1,2-a]pyrazine
PubChem CID11819361
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name8-ethoxyimidazo[1,2-a]pyrazine
SMILESCCOc1nccn2ccnc12
InChIInChI=1S/C8H9N3O/c1-2-12-8-7-9-3-5-11(7)6-4-10-8/h3-6H,2H2,1H3
InChIKeyUBQBEFFQTCEJDP-UHFFFAOYSA-N
XLogP1.13
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-ethoxyimidazo[1,2-a]pyrazine 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-ethoxyimidazo[1,2-a]pyrazine?
The IUPAC name of 8-ethoxyimidazo[1,2-a]pyrazine (CID 11819361) is 8-ethoxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-ethoxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-ethoxyimidazo[1,2-a]pyrazine is CCOc1nccn2ccnc12.
What is the InChIKey of 8-ethoxyimidazo[1,2-a]pyrazine?
The InChIKey is UBQBEFFQTCEJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-2-12-8-7-9-3-5-11(7)6-4-10-8/h3-6H,2H2,1H3.
What are the key properties of 8-ethoxyimidazo[1,2-a]pyrazine?
8-ethoxyimidazo[1,2-a]pyrazine has a molecular weight of 163.18 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 11819361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).