N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine

C15H25N3OS — CID 116761301

IUPACN,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine
SMILESCCNC(Cc1cn2ccsc2n1)C(CC)(CC)OC
InChIInChI=1S/C15H25N3OS/c1-5-15(6-2,19-4)13(16-7-3)10-12-11-18-8-9-20-14(18)17-12/h8-9,11,13,16H,5-7,10H2,1-4H3
InChIKeyRJYAQTRFKCGVCR-UHFFFAOYSA-N
MW295.45 g/mol
LogP3.12
Rot. Bonds8

About N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine

N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine (PubChem CID 116761301) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine.

Molecular Properties

Compound NameN,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine
PubChem CID116761301
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC NameN,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine
SMILESCCNC(Cc1cn2ccsc2n1)C(CC)(CC)OC
InChIInChI=1S/C15H25N3OS/c1-5-15(6-2,19-4)13(16-7-3)10-12-11-18-8-9-20-14(18)17-12/h8-9,11,13,16H,5-7,10H2,1-4H3
InChIKeyRJYAQTRFKCGVCR-UHFFFAOYSA-N
XLogP3.12
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-N,3-N-dimethylpentane-2,3-diamine
CID 115333838
N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-amine
CID 115333820
3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine
CID 116758969
N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylsulfanylpropan-2-amine
CID 113289225
N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylsulfanylphenyl)ethanamine
CID 105023665
N-ethyl-1-(4-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine
CID 115333461
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine
CID 105023692
1-cyclopropyl-N-ethyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine
CID 113289267
1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxy-N-methylpentan-2-amine
CID 113289221
methyl 2-hydroxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoate
CID 115332918
1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol
CID 105120395
N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 105174090

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine?
The IUPAC name of N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine (CID 116761301) is N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine.
What is the SMILES notation for N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine?
The canonical SMILES for N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine is CCNC(Cc1cn2ccsc2n1)C(CC)(CC)OC.
What is the InChIKey of N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine?
The InChIKey is RJYAQTRFKCGVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-5-15(6-2,19-4)13(16-7-3)10-12-11-18-8-9-20-14(18)17-12/h8-9,11,13,16H,5-7,10H2,1-4H3.
What are the key properties of N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine?
N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine has a molecular weight of 295.45 g/mol, XLogP of 3.12, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine is sourced from PubChem (CID 116761301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).