6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine

C20H18N4O — CID 155569574

IUPAC6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4cccc(C)c4C)cn23)cn1
InChIInChI=1S/C20H18N4O/c1-13-5-4-6-16(14(13)2)17-12-24-18(10-22-19(24)11-21-17)15-7-8-20(25-3)23-9-15/h4-12H,1-3H3
InChIKeySZSOJKKOKWIKNQ-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.08
Rot. Bonds3

About 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine

6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine (PubChem CID 155569574) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine
PubChem CID155569574
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4cccc(C)c4C)cn23)cn1
InChIInChI=1S/C20H18N4O/c1-13-5-4-6-16(14(13)2)17-12-24-18(10-22-19(24)11-21-17)15-7-8-20(25-3)23-9-15/h4-12H,1-3H3
InChIKeySZSOJKKOKWIKNQ-UHFFFAOYSA-N
XLogP4.08
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine (CID 155569574) is 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine is COc1ccc(-c2cnc3cnc(-c4cccc(C)c4C)cn23)cn1.
What is the InChIKey of 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine?
The InChIKey is SZSOJKKOKWIKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c1-13-5-4-6-16(14(13)2)17-12-24-18(10-22-19(24)11-21-17)15-7-8-20(25-3)23-9-15/h4-12H,1-3H3.
What are the key properties of 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine?
6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine has a molecular weight of 330.39 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethylphenyl)-3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155569574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).