4-[4-(1-PYRROLIDINYL)PHENYL]-1,3-THIAZOL-2-YLAMINE

Modify Date: 2025-09-02 13:31:53

4-[4-(1-PYRROLIDINYL)PHENYL]-1,3-THIAZOL-2-YLAMINE Structure
4-[4-(1-PYRROLIDINYL)PHENYL]-1,3-THIAZOL-2-YLAMINE structure
Common Name 4-[4-(1-PYRROLIDINYL)PHENYL]-1,3-THIAZOL-2-YLAMINE
CAS Number 784136-89-6 Molecular Weight 245.34300
Density N/A Boiling Point N/A
Molecular Formula C13H15N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H15N3S
Molecular Weight 245.34300
Exact Mass 245.09900
PSA 70.39000
LogP 3.63870
InChIKey LAAAYLCXBDADNM-UHFFFAOYSA-N
SMILES Nc1nc(-c2ccc(N3CCCC3)cc2)cs1

 Safety Information

HS Code 2934100090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Bioassay

View more

Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus USA-300 af...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2215127
Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus UAMS-1 aft...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2215128
Name: Confirmatory screen in NF54 pLDH assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888487
Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
Name: Antibacterial activity against Escherichia coli C600 N/puc19 after 24 hrs by CLSI bro...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL2215125
Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus RN8175 aft...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2215126
Name: Antibacterial activity against Acinetobacter baumannii UNMC 8872 after 24 hrs by CLSI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL2215124
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 Synonyms

2-Amino-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazole
4-(4-pyrrolidin-1-yl-phenyl)-thiazol-2-yl-amine
pyrrolidinylphenylthiazolylamine
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