5-[(8-methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine

Modify Date: 2025-09-02 18:55:24

5-[(8-methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine Structure
5-[(8-methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine structure
 Common Name 5-[(8-methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CAS Number 89445-86-3 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-[(8-methoxy-4-methylquinolin-6-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 PNIDNYHVEDLMSB-UHFFFAOYSA-N
SMILES COc1cc(Cc2cnc(N)nc2N)cc2c(C)ccnc12

 Bioassay

View more

Name: Comparative in vitro antibacterial activity with trimethoprim against Streptococcus f...
Source: ChEMBL
Target: Enterococcus faecalis
External Id: CHEMBL812167
Name: Comparative in vitro antibacterial activity with trimethoprim against Citrobacter fre...
Source: ChEMBL
Target: Citrobacter freundii
External Id: CHEMBL658724
Name: Comparative in vitro antibacterial activity with trimethoprim against Salmonella Typh...
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhimurium
External Id: CHEMBL805696
Name: Comparative in vitro antibacterial activity with trimethoprim against Escherichia col...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL673737
Name: Inhibitory activity to dihydrofolate reductase in Escherichia coli
Source: ChEMBL
Target: Dihydrofolate reductase type 1
External Id: CHEMBL668124
Name: Inhibitory activity against Dihydrofolate reductase in Escherichia coli
Source: ChEMBL
Target: Dihydrofolate reductase type 1
External Id: CHEMBL668126
Name: Comparative in vitro antibacterial activity with trimethoprim against Proteus vulgari...
Source: ChEMBL
Target: Proteus vulgaris
External Id: CHEMBL771768
Name: Comparative in vitro antibacterial activity with trimethoprim against Serratia marces...
Source: ChEMBL
Target: Serratia marcescens
External Id: CHEMBL805408
Name: Comparative in vitro antibacterial activity with trimethoprim against Shigella flexne...
Source: ChEMBL
Target: Shigella flexneri
External Id: CHEMBL802298
Name: Inhibitory activity against dihydrofolate reductase in rat liver
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL667223
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Chemsrc provides CAS#:89445-86-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-[(8-methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine>> amp version: 5-[(8-methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine

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