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(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone structure
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(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone

TL;DR: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone (CAS 1023828-93-4) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone

Also Known As: 6-methyl-1-(pyridine-3-carbonyl)-1,2,3,4-tetrahydroquinoline, (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone, 6-Methyl(1,2,3,4-tetrahydroquinolyl)-1-nicotinamide, (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone, (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone

CAS Number
1023828-93-4
Molecular Formula
C16H16N2O
Molecular Weight
252.12627 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O
Molecular Weight252.12627 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)33.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass252.12627 Da
Heavy Atoms19
Complexity331.0
SMILESCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3
InChIKeyYGEYHXCRZDPSNW-UHFFFAOYSA-N

Chemical Property Profile of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone

XLogP
2.6
TPSA (Topological Polar Surface Area)
33.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
19
Complexity
331.0
Exact Mass
252.12627
Monoisotopic Mass
252.12627
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-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone. With a topological polar surface area (TPSA) of 33.2 Ų, (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone 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-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone?

The CAS number of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone is 1023828-93-4.

What is the molecular formula of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone?

The molecular formula of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone is C16H16N2O.

What is the molecular weight of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone?

The molecular weight of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone is 252.12627 g/mol.

Where can I buy (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone?

You can request a quote for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone?

Yes, CoreyChem provides custom synthesis services for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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