5-[(2-methoxy-4-methylquinolin-7-yl)methyl]pyrimidine-2,4-diamine

Modify Date: 2025-09-23 14:28:56

5-[(2-methoxy-4-methylquinolin-7-yl)methyl]pyrimidine-2,4-diamine Structure
5-[(2-methoxy-4-methylquinolin-7-yl)methyl]pyrimidine-2,4-diamine structure
 Common Name 5-[(2-methoxy-4-methylquinolin-7-yl)methyl]pyrimidine-2,4-diamine
CAS Number 89446-56-0 Molecular Weight 295.33900
Density N/A Boiling Point N/A
Molecular Formula C16H17N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[(2-methoxy-4-methylquinolin-7-yl)methyl]pyrimidine-2,4-diamine

 Chemical & Physical Properties

Molecular Formula C16H17N5O
Molecular Weight 295.33900
Exact Mass 295.14300
PSA 101.40000
LogP 1.95720
InChIKey KTKIRQFPHXUYGX-UHFFFAOYSA-N
SMILES COc1cc(C)c2ccc(Cc3cnc(N)nc3N)cc2n1

 Bioassay

View more

Name: Comparative in vitro antibacterial activity of compound with trimethoprim against Str...
Source: ChEMBL
Target: Enterococcus faecalis
External Id: CHEMBL812168
Name: Comparative in vitro antibacterial activity of compound with trimethoprim against Cit...
Source: ChEMBL
Target: Citrobacter freundii
External Id: CHEMBL658723
Name: Comparative in vitro antibacterial activity of compound with trimethoprim against Sal...
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhimurium
External Id: CHEMBL805697
Name: Comparative in vitro antibacterial activity of compound with trimethoprim against Esc...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL673738
Name: Inhibitory activity against Dihydrofolate reductase in Escherichia coli
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL668125
Name: Comparative in vitro antibacterial activity of compound with trimethoprim against Pro...
Source: ChEMBL
Target: Proteus vulgaris
External Id: CHEMBL771769
Name: Comparative in vitro antibacterial activity of compound with trimethoprim against Ser...
Source: ChEMBL
Target: Serratia marcescens
External Id: CHEMBL805409
Name: Comparative in vitro antibacterial activity of compound with trimethoprim against Sta...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL811171
Name: Comparative in vitro antibacterial activity of compound with trimethoprim against Str...
Source: ChEMBL
Target: Streptococcus agalactiae
External Id: CHEMBL813308
Name: Inhibitory activity against Dihydrofolate reductase in rat liver
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL667224
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Chemsrc provides CAS#:89446-56-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-[(2-methoxy-4-methylquinolin-7-yl)methyl]pyrimidine-2,4-diamine>> amp version: 5-[(2-methoxy-4-methylquinolin-7-yl)methyl]pyrimidine-2,4-diamine

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