5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine

C20H16N6O — CID 146025714

IUPAC5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine
SMILESCc1cc(Oc2nccn3ccnc23)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C20H16N6O/c1-13-11-15(27-20-19-22-5-8-25(19)9-6-23-20)3-4-16(13)18-14(2)24-12-17-21-7-10-26(17)18/h3-12H,1-2H3
InChIKeyOYCVPQJTTXMMCY-UHFFFAOYSA-N
MW356.39 g/mol
LogP3.85
Rot. Bonds3

About 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine

5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine (PubChem CID 146025714) has the molecular formula C20H16N6O and a molecular weight of 356.39 g/mol. Its IUPAC name is 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine
PubChem CID146025714
Molecular FormulaC20H16N6O
Molecular Weight356.39 g/mol
Exact Mass356.14
IUPAC Name5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine
SMILESCc1cc(Oc2nccn3ccnc23)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C20H16N6O/c1-13-11-15(27-20-19-22-5-8-25(19)9-6-23-20)3-4-16(13)18-14(2)24-12-17-21-7-10-26(17)18/h3-12H,1-2H3
InChIKeyOYCVPQJTTXMMCY-UHFFFAOYSA-N
XLogP3.85
TPSA69.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine (CID 146025714) is 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine is Cc1cc(Oc2nccn3ccnc23)ccc1-c1c(C)ncc2nccn12.
What is the InChIKey of 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine?
The InChIKey is OYCVPQJTTXMMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6O/c1-13-11-15(27-20-19-22-5-8-25(19)9-6-23-20)3-4-16(13)18-14(2)24-12-17-21-7-10-26(17)18/h3-12H,1-2H3.
What are the key properties of 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine?
5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine has a molecular weight of 356.39 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-imidazo[1,2-a]pyrazin-8-yloxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 146025714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).