[1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine

C13H12Br2N4S — CID 107979339

IUPAC[1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESNNC(Cc1cn2ccsc2n1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C13H12Br2N4S/c14-9-3-8(4-10(15)5-9)12(18-16)6-11-7-19-1-2-20-13(19)17-11/h1-5,7,12,18H,6,16H2
InChIKeyWDAMRMFTUPBHSA-UHFFFAOYSA-N
MW416.14 g/mol
LogP3.67
Rot. Bonds4

About [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine

[1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (PubChem CID 107979339) has the molecular formula C13H12Br2N4S and a molecular weight of 416.14 g/mol. Its IUPAC name is [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
PubChem CID107979339
Molecular FormulaC13H12Br2N4S
Molecular Weight416.14 g/mol
Exact Mass413.91
IUPAC Name[1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESNNC(Cc1cn2ccsc2n1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C13H12Br2N4S/c14-9-3-8(4-10(15)5-9)12(18-16)6-11-7-19-1-2-20-13(19)17-11/h1-5,7,12,18H,6,16H2
InChIKeyWDAMRMFTUPBHSA-UHFFFAOYSA-N
XLogP3.67
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.14
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328770
[1-(3,5-difluorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105207779
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
CID 105196385
1-(3-bromo-5-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylethanamine
CID 107946541
1-(3-bromo-5-chlorophenyl)-N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 107946543
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine
CID 105203575
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
CID 105258306
[1-(4-bromophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105195463
[1-(3-chlorothiophen-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328693
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251703
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375547
[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105211512

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The IUPAC name of [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (CID 107979339) is [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The canonical SMILES for [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is NNC(Cc1cn2ccsc2n1)c1cc(Br)cc(Br)c1.
What is the InChIKey of [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The InChIKey is WDAMRMFTUPBHSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Br2N4S/c14-9-3-8(4-10(15)5-9)12(18-16)6-11-7-19-1-2-20-13(19)17-11/h1-5,7,12,18H,6,16H2.
What are the key properties of [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
[1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine has a molecular weight of 416.14 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is sourced from PubChem (CID 107979339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).