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3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one structure
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3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one

TL;DR: 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one (CAS 332911-20-3) is a chemical compound with molecular formula C20H15N3O and molecular weight 313.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(6-methyl-2-pyridinyl)-2-phenylquinazolin-4-one

Also Known As: BAS 01816687, 3-(6-methylpyridin-2-yl)-2-phenylquinazolin-4-one, 3-(6-methylpyridin-2-yl)-2-phenylquinazolin-4(3H)-one, 3-(6-methyl(2-pyridyl))-2-phenyl-3-hydroquinazolin-4-one, 3-(6-Methyl-pyridin-2-yl)-2-phenyl-3H-quinazolin-4-one

CAS Number
332911-20-3
Molecular Formula
C20H15N3O
Molecular Weight
313.12152 g/mol
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Technical Specifications

Molecular FormulaC20H15N3O
Molecular Weight313.12152 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)45.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass313.12152 Da
Heavy Atoms24
Complexity497.0
SMILESCC1=NC(=CC=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
InChIKeyZXTHYRPPJAUNOV-UHFFFAOYSA-N

Chemical Property Profile of 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one

XLogP
3.8
TPSA (Topological Polar Surface Area)
45.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
497.0
Exact Mass
313.12152
Monoisotopic Mass
313.12152
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one

The XLogP value of 3.8 indicates that 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.6 Ų, 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one?

The CAS number of 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one is 332911-20-3.

What is the molecular formula of 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one?

The molecular formula of 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one is C20H15N3O.

What is the molecular weight of 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one?

The molecular weight of 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one is 313.12152 g/mol.

Where can I buy 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one?

You can request a quote for 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one?

Yes, CoreyChem provides custom synthesis services for 3-(6-Methylpyridin-2-yl)-2-phenylquinazolin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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