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

Modify Date: 2026-08-09 11:40:46

5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine Structure
5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine structure
Common Name 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CAS Number 89446-00-4 Molecular Weight 280.32800
Density N/A Boiling Point N/A
Molecular Formula C15H16N6 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 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine

 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 C15H16N6
Molecular Weight 280.32800
Exact Mass 280.14400
PSA 118.19000
LogP 2.11200
InChIKey KQQMBGTVDPCLIU-UHFFFAOYSA-N
SMILES Cc1ccnc2c(N)cc(Cc3cnc(N)nc3N)cc12

 Synthetic Route

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

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

5-[(8-amino-4-m...

CAS#:89446-00-4

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Literature: Burroughs Wellcome Co. Patent: US4587341 A1, 1986 ;

 Precursor & DownStream

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

Precursor  1

DownStream  0

 Bioassay

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

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: 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: Comparative in vitro antibacterial activity with trimethoprim against Staphylococcus ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL811170
Name: Comparative in vitro antibacterial activity with trimethoprim against Streptococcus a...
Source: ChEMBL
Target: Streptococcus agalactiae
External Id: CHEMBL813307
Name: Comparative in vitro antibacterial activity with trimethoprim against Pasteurella mul...
Source: ChEMBL
Target: Pasteurella multocida
External Id: CHEMBL857804
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  | FAQ

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

Q: What is the English name of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: The English name of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine is 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine.
Q: What is the molecular formula of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: Molecular formula of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine is C15H16N6.
Q: What are the upstream materials of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: Related upstream materials(CAS) of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine: 89445-85-2.
Q: What is the InChIKey of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: InChIKey of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine is KQQMBGTVDPCLIU-UHFFFAOYSA-N.
Q: What is the polar surface area (PSA) of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: Polar surface area (PSA) of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine is 118.19000.
Q: What is the SMILES notation of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: SMILES notation of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine is Cc1ccnc2c(N)cc(Cc3cnc(N)nc3N)cc12.
Q: What is the CAS number of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: CAS number of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine is 89446-00-4.
Q: What is the LogP of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: LogP of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine is 2.11200.
Q: What is the molecular weight of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine?
A: Molecular weight of 5-[(8-amino-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine is 280.32800.
Q: What is the Chinese name of 89446-00-4?
A: Chinese name of 89446-00-4 is 89446-00-4.
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