6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine

C21H19N3O2 — CID 155557687

IUPAC6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCCOc1cccc(-c2cn3c(-c4ccc(OC)cc4)cnc3cn2)c1
InChIInChI=1S/C21H19N3O2/c1-3-26-18-6-4-5-16(11-18)19-14-24-20(12-23-21(24)13-22-19)15-7-9-17(25-2)10-8-15/h4-14H,3H2,1-2H3
InChIKeyMYASFOPJJUIUQQ-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.47
Rot. Bonds5

About 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine

6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 155557687) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID155557687
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCCOc1cccc(-c2cn3c(-c4ccc(OC)cc4)cnc3cn2)c1
InChIInChI=1S/C21H19N3O2/c1-3-26-18-6-4-5-16(11-18)19-14-24-20(12-23-21(24)13-22-19)15-7-9-17(25-2)10-8-15/h4-14H,3H2,1-2H3
InChIKeyMYASFOPJJUIUQQ-UHFFFAOYSA-N
XLogP4.47
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[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 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine (CID 155557687) is 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine is CCOc1cccc(-c2cn3c(-c4ccc(OC)cc4)cnc3cn2)c1.
What is the InChIKey of 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is MYASFOPJJUIUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-3-26-18-6-4-5-16(11-18)19-14-24-20(12-23-21(24)13-22-19)15-7-9-17(25-2)10-8-15/h4-14H,3H2,1-2H3.
What are the key properties of 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine?
6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 345.40 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155557687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).