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6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one structure
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6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one

TL;DR: 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one (CAS 109439-42-1) is a chemical compound with molecular formula C14H12N2O and molecular weight 224.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-benzyl-7H-pyrrolo[3,4-b]pyridin-5-one

Also Known As: 6-benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one, 6-benzyl-7H-pyrrolo[3,4-b]pyridin-5-one, 6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one, 2-Benzyl-2,3-dihydro-1-oxo-pyrrolo<3,4-b>pyridin, 8-benzyl-2,8-diazabicyclo[4.3.0]nona-2,4,10-trien-7-one

CAS Number
109439-42-1
Molecular Formula
C14H12N2O
Molecular Weight
224.09496 g/mol
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Technical Specifications

Molecular FormulaC14H12N2O
Molecular Weight224.09496 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)33.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass224.09496 Da
Heavy Atoms17
Complexity286.0
SMILESC1C2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3
InChIKeyVHOWSGWNMXNDIA-UHFFFAOYSA-N

Chemical Property Profile of 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one

XLogP
1.4
TPSA (Topological Polar Surface Area)
33.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
286.0
Exact Mass
224.09496
Monoisotopic Mass
224.09496
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-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one. With a topological polar surface area (TPSA) of 33.2 Ų, 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one has 0 hydrogen bond donor(s) and 2 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-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one?

The CAS number of 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one is 109439-42-1.

What is the molecular formula of 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one?

The molecular formula of 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one is C14H12N2O.

What is the molecular weight of 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one?

The molecular weight of 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one is 224.09496 g/mol.

Where can I buy 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one?

You can request a quote for 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one?

Yes, CoreyChem provides custom synthesis services for 6-Benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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