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6-(Phenylamino)-5,8-quinolinedione structure
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6-(Phenylamino)-5,8-quinolinedione

TL;DR: 6-(Phenylamino)-5,8-quinolinedione (CAS 91300-60-6) is a chemical compound with molecular formula C15H10N2O2 and molecular weight 250.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-anilinoquinoline-5,8-dione

Also Known As: 6-Anilino-5,8-quinolinedione, 6-(Phenylamino)quinoline-5,8-dione, 6-anilinoquinoline-5,8-dione, nchembio762-comp2, 6-(Phenylamino)-5,8-quinolinedione

CAS Number
91300-60-6
Molecular Formula
C15H10N2O2
Molecular Weight
250.07423 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (28 patents) Heterocyclic Building Blocks (16 patents) Organic Building Blocks (7 patents) Peptides & Amino Acids (3 patents) Pharmaceutical Intermediates (96 patents)

Technical Specifications

Molecular FormulaC15H10N2O2
Molecular Weight250.07423 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)59.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass250.07423 Da
Heavy Atoms19
Complexity410.0
SMILESC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=CC=N3
InChIKeyGXIJYWUWLNHKNW-UHFFFAOYSA-N

Chemical Property Profile of 6-(Phenylamino)-5,8-quinolinedione

XLogP
2.5
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
410.0
Exact Mass
250.07423
Monoisotopic Mass
250.07423
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 6-(Phenylamino)-5,8-quinolinedione

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(Phenylamino)-5,8-quinolinedione. With a topological polar surface area (TPSA) of 59.1 Ų, 6-(Phenylamino)-5,8-quinolinedione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(Phenylamino)-5,8-quinolinedione has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(Phenylamino)-5,8-quinolinedione?

The CAS number of 6-(Phenylamino)-5,8-quinolinedione is 91300-60-6.

What is the molecular formula of 6-(Phenylamino)-5,8-quinolinedione?

The molecular formula of 6-(Phenylamino)-5,8-quinolinedione is C15H10N2O2.

What is the molecular weight of 6-(Phenylamino)-5,8-quinolinedione?

The molecular weight of 6-(Phenylamino)-5,8-quinolinedione is 250.07423 g/mol.

Where can I buy 6-(Phenylamino)-5,8-quinolinedione?

You can request a quote for 6-(Phenylamino)-5,8-quinolinedione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(Phenylamino)-5,8-quinolinedione?

Yes, CoreyChem provides custom synthesis services for 6-(Phenylamino)-5,8-quinolinedione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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