2-(Methyl(2-hydroxyethyl)amino)benzothiazole

HCID 600899

Basic information

Standard SMILES
CN(CCO)c1nc2ccccc2s1
InChIKey
DWMHZPQQTPWJBW-UHFFFAOYSA-N
Molecular formula
C10H12N2OS
Average molar mass
208.28 g/mol

Names & identifiers

Preferred name
2-(Methyl(2-hydroxyethyl)amino)benzothiazole
IUPAC
2-[1,3-benzothiazol-2-yl(methyl)amino]ethanol

Names & synonyms

68720-62-72-[(1,3-Benzothiazol-2-yl)(methyl)amino]ethanol2-(Methyl(2-hydroxyethyl)amino)benzothiazole2-[1,3-Benzothiazol-2-yl(methyl)amino]ethanol2-[N-methyl-N-(2-benzothiazolyl)amino]ethanolEthanol, 2-(2-benzothiazolylmethylamino)- (9CI)2-[(1,3-benzothiazol-2-yl)(methyl)amino]ethan-1-olSCHEMBL5820208MFCD12776159AKOS008995147BS-29449CS-0209925
Show more names
2- [N-Methyl-N-(2-benzothiazolyl)amino]ethanol2-[1,3-Benzothiazol-2-yl(methyl)amino]ethanol #

Database identifiers

PubChem CID
600899
Nikkaji
J542.911K

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
64.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
14

Related reactions

18 records

Compound notes

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