6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine

C15H23N3OS — CID 8708

💊View drug profile → dimazole
IUPAC6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
SMILESCCN(CC)CCOc1ccc2nc(N(C)C)sc2c1
InChIInChI=1S/C15H23N3OS/c1-5-18(6-2)9-10-19-12-7-8-13-14(11-12)20-15(16-13)17(3)4/h7-8,11H,5-6,9-10H2,1-4H3
InChIKeyWGMYEOIMVYADRJ-UHFFFAOYSA-N
MW293.44 g/mol
LogP3.08
Rot. Bonds7

About 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine

6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine (PubChem CID 8708) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine.

Molecular Properties

Compound Name6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
PubChem CID8708
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC Name6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
SMILESCCN(CC)CCOc1ccc2nc(N(C)C)sc2c1
InChIInChI=1S/C15H23N3OS/c1-5-18(6-2)9-10-19-12-7-8-13-14(11-12)20-15(16-13)17(3)4/h7-8,11H,5-6,9-10H2,1-4H3
InChIKeyWGMYEOIMVYADRJ-UHFFFAOYSA-N
XLogP3.08
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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N-(1-(4-(4-fluorophenoxy)butyl)-4-piperidinyl)-N-methyl-2-benzothiazolamine
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Frentizole
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Basic Blue 41
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Tioxidazole
CID 72157
4-Methoxy-2-aminobenzothiazole
CID 21622
2-(Phenoxymethyl)-1,3-benzothiazole
CID 700590
Amino-6-ethoxybenzothiazole, 2-
CID 7192
1-(1,3-Benzothiazol-2-yl)-3-(4-methoxyphenyl)urea
CID 950701
N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
CID 2306705

Frequently Asked Questions

What is the IUPAC name of 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine?
The IUPAC name of 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine (CID 8708) is 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine.
What is the SMILES notation for 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine?
The canonical SMILES for 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine is CCN(CC)CCOc1ccc2nc(N(C)C)sc2c1.
What is the InChIKey of 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine?
The InChIKey is WGMYEOIMVYADRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c1-5-18(6-2)9-10-19-12-7-8-13-14(11-12)20-15(16-13)17(3)4/h7-8,11H,5-6,9-10H2,1-4H3.
What are the key properties of 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine?
6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine has a molecular weight of 293.44 g/mol, XLogP of 3.08, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine is sourced from PubChem (CID 8708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).