2-phenyl-3-quinolin-5-ylquinazolin-4-one

C23H15N3O — CID 12722024

IUPAC2-phenyl-3-quinolin-5-ylquinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2ccccc2)n1-c1cccc2ncccc12
InChIInChI=1S/C23H15N3O/c27-23-18-10-4-5-12-20(18)25-22(16-8-2-1-3-9-16)26(23)21-14-6-13-19-17(21)11-7-15-24-19/h1-15H
InChIKeyHUEJVCCEIHBKMP-UHFFFAOYSA-N
MW349.39 g/mol
LogP4.60
Rot. Bonds2

About 2-phenyl-3-quinolin-5-ylquinazolin-4-one

2-phenyl-3-quinolin-5-ylquinazolin-4-one (PubChem CID 12722024) has the molecular formula C23H15N3O and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-phenyl-3-quinolin-5-ylquinazolin-4-one.

Molecular Properties

Compound Name2-phenyl-3-quinolin-5-ylquinazolin-4-one
PubChem CID12722024
Molecular FormulaC23H15N3O
Molecular Weight349.39 g/mol
Exact Mass349.12
IUPAC Name2-phenyl-3-quinolin-5-ylquinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2ccccc2)n1-c1cccc2ncccc12
InChIInChI=1S/C23H15N3O/c27-23-18-10-4-5-12-20(18)25-22(16-8-2-1-3-9-16)26(23)21-14-6-13-19-17(21)11-7-15-24-19/h1-15H
InChIKeyHUEJVCCEIHBKMP-UHFFFAOYSA-N
XLogP4.60
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-quinolin-5-ylquinazolin-4-one?
The IUPAC name of 2-phenyl-3-quinolin-5-ylquinazolin-4-one (CID 12722024) is 2-phenyl-3-quinolin-5-ylquinazolin-4-one.
What is the SMILES notation for 2-phenyl-3-quinolin-5-ylquinazolin-4-one?
The canonical SMILES for 2-phenyl-3-quinolin-5-ylquinazolin-4-one is O=c1c2ccccc2nc(-c2ccccc2)n1-c1cccc2ncccc12.
What is the InChIKey of 2-phenyl-3-quinolin-5-ylquinazolin-4-one?
The InChIKey is HUEJVCCEIHBKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O/c27-23-18-10-4-5-12-20(18)25-22(16-8-2-1-3-9-16)26(23)21-14-6-13-19-17(21)11-7-15-24-19/h1-15H.
What are the key properties of 2-phenyl-3-quinolin-5-ylquinazolin-4-one?
2-phenyl-3-quinolin-5-ylquinazolin-4-one has a molecular weight of 349.39 g/mol, XLogP of 4.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-quinolin-5-ylquinazolin-4-one is sourced from PubChem (CID 12722024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).