5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline

C20H15N3 — CID 144553787

IUPAC5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline
SMILESCc1cc(-c2cnccn2)cc(-c2cccc3ncccc23)c1
InChIInChI=1S/C20H15N3/c1-14-10-15(12-16(11-14)20-13-21-8-9-23-20)17-4-2-6-19-18(17)5-3-7-22-19/h2-13H,1H3
InChIKeyUCVYNGUMUAWHFS-UHFFFAOYSA-N
MW297.36 g/mol
LogP4.67
Rot. Bonds2

About 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline

5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline (PubChem CID 144553787) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline.

Molecular Properties

Compound Name5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline
PubChem CID144553787
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC Name5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline
SMILESCc1cc(-c2cnccn2)cc(-c2cccc3ncccc23)c1
InChIInChI=1S/C20H15N3/c1-14-10-15(12-16(11-14)20-13-21-8-9-23-20)17-4-2-6-19-18(17)5-3-7-22-19/h2-13H,1H3
InChIKeyUCVYNGUMUAWHFS-UHFFFAOYSA-N
XLogP4.67
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline?
The IUPAC name of 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline (CID 144553787) is 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline.
What is the SMILES notation for 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline?
The canonical SMILES for 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline is Cc1cc(-c2cnccn2)cc(-c2cccc3ncccc23)c1.
What is the InChIKey of 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline?
The InChIKey is UCVYNGUMUAWHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-14-10-15(12-16(11-14)20-13-21-8-9-23-20)17-4-2-6-19-18(17)5-3-7-22-19/h2-13H,1H3.
What are the key properties of 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline?
5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline has a molecular weight of 297.36 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline is sourced from PubChem (CID 144553787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).