Skip to content

3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine

C21H19N3O2 — CID 155542102

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cc(OC)cc(-c2cnc3cnc(-c4ccccc4C)cn23)c1
InChIInChI=1S/C21H19N3O2/c1-14-6-4-5-7-18(14)19-13-24-20(11-23-21(24)12-22-19)15-8-16(25-2)10-17(9-15)26-3/h4-13H,1-3H3
InChIKeyBFPHHVITIVMZJK-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.39
Rot. Bonds4

About 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine

3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine (PubChem CID 155542102) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine
PubChem CID155542102
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cc(OC)cc(-c2cnc3cnc(-c4ccccc4C)cn23)c1
InChIInChI=1S/C21H19N3O2/c1-14-6-4-5-7-18(14)19-13-24-20(11-23-21(24)12-22-19)15-8-16(25-2)10-17(9-15)26-3/h4-13H,1-3H3
InChIKeyBFPHHVITIVMZJK-UHFFFAOYSA-N
XLogP4.39
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)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 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine (CID 155542102) is 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine is COc1cc(OC)cc(-c2cnc3cnc(-c4ccccc4C)cn23)c1.
What is the InChIKey of 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is BFPHHVITIVMZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-14-6-4-5-7-18(14)19-13-24-20(11-23-21(24)12-22-19)15-8-16(25-2)10-17(9-15)26-3/h4-13H,1-3H3.
What are the key properties of 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine?
3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 345.40 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155542102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.