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2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone structure
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2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone

TL;DR: 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone (CAS 141474-73-9) 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.

2,3-dihydroindol-1-yl(pyridin-4-yl)methanone

Also Known As: 1-isonicotinoylindoline, 2,3-dihydroindol-1-yl(pyridin-4-yl)methanone, 1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indole, 2,3-dihydro-1H-indol-1-yl(pyridin-4-yl)methanone

CAS Number
141474-73-9
Molecular Formula
C14H12N2O
Molecular Weight
224.09496 g/mol
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Technical Specifications

Molecular FormulaC14H12N2O
Molecular Weight224.09496 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)33.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass224.09496 Da
Heavy Atoms17
Complexity286.0
SMILESC1CN(C2=CC=CC=C21)C(=O)C3=CC=NC=C3
InChIKeyMOZWAFVDCLHLAL-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone

XLogP
1.9
TPSA (Topological Polar Surface Area)
33.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
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 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone. With a topological polar surface area (TPSA) of 33.2 Ų, 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone 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 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone?

The CAS number of 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone is 141474-73-9.

What is the molecular formula of 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone?

The molecular formula of 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone is C14H12N2O.

What is the molecular weight of 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone?

The molecular weight of 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone is 224.09496 g/mol.

Where can I buy 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone?

You can request a quote for 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone?

Yes, CoreyChem provides custom synthesis services for 2,3-Dihydroindol-1-yl(pyridin-4-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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