5-methoxyimidazo[1,2-a]pyrazine

C7H7N3O — CID 45088226

IUPAC5-methoxyimidazo[1,2-a]pyrazine
SMILESCOc1cncc2nccn12
InChIInChI=1S/C7H7N3O/c1-11-7-5-8-4-6-9-2-3-10(6)7/h2-5H,1H3
InChIKeyQYGGTZRRWVPDRE-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.74
Rot. Bonds1

About 5-methoxyimidazo[1,2-a]pyrazine

5-methoxyimidazo[1,2-a]pyrazine (PubChem CID 45088226) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 5-methoxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name5-methoxyimidazo[1,2-a]pyrazine
PubChem CID45088226
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name5-methoxyimidazo[1,2-a]pyrazine
SMILESCOc1cncc2nccn12
InChIInChI=1S/C7H7N3O/c1-11-7-5-8-4-6-9-2-3-10(6)7/h2-5H,1H3
InChIKeyQYGGTZRRWVPDRE-UHFFFAOYSA-N
XLogP0.74
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-methoxyimidazo[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 5-methoxyimidazo[1,2-a]pyrazine?
The IUPAC name of 5-methoxyimidazo[1,2-a]pyrazine (CID 45088226) is 5-methoxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 5-methoxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 5-methoxyimidazo[1,2-a]pyrazine is COc1cncc2nccn12.
What is the InChIKey of 5-methoxyimidazo[1,2-a]pyrazine?
The InChIKey is QYGGTZRRWVPDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-11-7-5-8-4-6-9-2-3-10(6)7/h2-5H,1H3.
What are the key properties of 5-methoxyimidazo[1,2-a]pyrazine?
5-methoxyimidazo[1,2-a]pyrazine has a molecular weight of 149.15 g/mol, XLogP of 0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 45088226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).