7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one

Modify Date: 2026-08-23 21:57:56

7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one Structure
7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one structure
Common Name 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one
CAS Number 67159-08-4 Molecular Weight 236.26900
Density N/A Boiling Point N/A
Molecular Formula C15H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C15H12N2O
Molecular Weight 236.26900
Exact Mass 236.09500
PSA 46.01000
LogP 3.31080
InChIKey USYVLFNTOOQIMZ-UHFFFAOYSA-N
SMILES Cc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~90%

7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one Structure

7-methyl-2-phen...

CAS#:67159-08-4

Learn More
Literature: Bristol-Myers Squibb Company Patent: US2008/107624 A1, 2008 ; Location in patent: Page/Page column 48 ;

~54%

7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one Structure

7-methyl-2-phen...

CAS#:67159-08-4

Learn More
Literature: Katagiri, Nobuya; Kato, Tetsuzo; Niwa, Ryuji Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 407 - 412

~%

7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one Structure

7-methyl-2-phen...

CAS#:67159-08-4

Learn More
Literature: Katagiri, Nobuya; Kato, Tetsuzo; Niwa, Ryuji Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 407 - 412

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  0

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Selectivity, ratio of affinity towards adenosine A3 to A2A
Source: ChEMBL
Target: N/A
External Id: CHEMBL838353
Name: Selectivity, ratio of affinity towards adenosine A3 to A1
Source: ChEMBL
Target: N/A
External Id: CHEMBL838352
Name: Selectivity, ratio of affinity towards adenosine A2A to A1
Source: ChEMBL
Target: N/A
External Id: CHEMBL838351
Name: Ability to displace the specific binding of [3H](R)-PIA to adenosine A3 receptor from...
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL642211
Name: Ability to displace the specific binding of [3H]CHA to adenosine A1 receptor from bov...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL638717
Name: Ratio of binding affinity against bovine adenosine A1 to that of A2 receptor
Source: ChEMBL
Target: N/A
External Id: CHEMBL849972
Name: Binding affinity against adenosine A1 receptor in human cortical membranes using [3H]...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL643493
Name: Binding affinity against adenosine A2 receptor in human striatal membranes using [3H]...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL642332
Name: Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL920042
Name: Ratio of binding affinity against human adenosine A1 to that of A2 receptor
Source: ChEMBL
Target: Adenosine receptors; A1 & A2
External Id: CHEMBL849976
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2-Phenyl-7-methyl-1,8-naphtyridin-4-on

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one have?
A: English synonyms of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one: 2-Phenyl-7-methyl-1,8-naphtyridin-4-on.
Q: What is the polar surface area (PSA) of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
A: Polar surface area (PSA) of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is 46.01000.
Q: What is the InChIKey of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
A: InChIKey of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is USYVLFNTOOQIMZ-UHFFFAOYSA-N.
Q: What is the LogP of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
A: LogP of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is 3.31080.
Q: What is the English name of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
A: The English name of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one.
Q: What are the upstream materials of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
A: Related upstream materials(CAS) of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one: 64194-18-9;91538-29-3;83053-89-8.
Q: What is the molecular weight of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
A: Molecular weight of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is 236.26900.
Q: What is the SMILES notation of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
A: SMILES notation of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is Cc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1.
Q: What is the Chinese name of 67159-08-4?
A: Chinese name of 67159-08-4 is 67159-08-4.
Q: What is the molecular formula of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
A: Molecular formula of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is C15H12N2O.
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