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2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one structure
Fine Chemical

2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one

TL;DR: 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one (CAS 104679-67-6) is a chemical compound with molecular formula C15H11N3OS and molecular weight 281.0623 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Also Known As: S 135, S-135, 2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one, 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one, 2-(5-methylthiophen-3-yl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

CAS Number
104679-67-6
Molecular Formula
C15H11N3OS
Molecular Weight
281.0623 g/mol
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Technical Specifications

Molecular FormulaC15H11N3OS
Molecular Weight281.0623 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)73.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass281.0623 Da
Heavy Atoms20
Complexity405.0
SMILESCC1=CC(=CS1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3
InChIKeyWFXKQEFHXHUMSJ-UHFFFAOYSA-N

Chemical Property Profile of 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one

XLogP
3.2
TPSA (Topological Polar Surface Area)
73.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
20
Complexity
405.0
Exact Mass
281.0623
Monoisotopic Mass
281.0623
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 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one

The XLogP value of 3.2 indicates that 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one. Following Lipinski's Rule of Five, 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one 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 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one?

The CAS number of 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one is 104679-67-6.

What is the molecular formula of 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one?

The molecular formula of 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one is C15H11N3OS.

What is the molecular weight of 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one?

The molecular weight of 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one is 281.0623 g/mol.

Where can I buy 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one?

You can request a quote for 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one?

Yes, CoreyChem provides custom synthesis services for 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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