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3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- structure
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3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-

TL;DR: 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- (CAS 107879-37-8) is a chemical compound with molecular formula C18H17N3O and molecular weight 291.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-4-(methylamino)-2-phenylquinoline-3-carboxamide

Also Known As: N-Methyl-4-(methylamino)-2-phenyl-3-quinolinecarboxamide, 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-, N-methyl-4-(methylamino)-2-phenylquinoline-3-carboxamide

CAS Number
107879-37-8
Molecular Formula
C18H17N3O
Molecular Weight
291.13718 g/mol
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Technical Specifications

Molecular FormulaC18H17N3O
Molecular Weight291.13718 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass291.13718 Da
Heavy Atoms22
Complexity381.0
SMILESCNC1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC
InChIKeyRHUTWJWSJDQFJV-UHFFFAOYSA-N

Chemical Property Profile of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-

XLogP
3.7
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
381.0
Exact Mass
291.13718
Monoisotopic Mass
291.13718
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 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-

The XLogP value of 3.7 indicates that 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-?

The CAS number of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- is 107879-37-8.

What is the molecular formula of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-?

The molecular formula of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- is C18H17N3O.

What is the molecular weight of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-?

The molecular weight of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- is 291.13718 g/mol.

Where can I buy 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-?

You can request a quote for 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-?

Yes, CoreyChem provides custom synthesis services for 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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