[1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine

C16H18N4S — CID 105234349

IUPAC[1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESNNC(Cc1cn2ccsc2n1)C1CCc2ccccc21
InChIInChI=1S/C16H18N4S/c17-19-15(9-12-10-20-7-8-21-16(20)18-12)14-6-5-11-3-1-2-4-13(11)14/h1-4,7-8,10,14-15,19H,5-6,9,17H2
InChIKeyHUQVCLZNUNWVSD-UHFFFAOYSA-N
MW298.41 g/mol
LogP2.50
Rot. Bonds4

About [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine

[1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (PubChem CID 105234349) has the molecular formula C16H18N4S and a molecular weight of 298.41 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
PubChem CID105234349
Molecular FormulaC16H18N4S
Molecular Weight298.41 g/mol
Exact Mass298.13
IUPAC Name[1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESNNC(Cc1cn2ccsc2n1)C1CCc2ccccc21
InChIInChI=1S/C16H18N4S/c17-19-15(9-12-10-20-7-8-21-16(20)18-12)14-6-5-11-3-1-2-4-13(11)14/h1-4,7-8,10,14-15,19H,5-6,9,17H2
InChIKeyHUQVCLZNUNWVSD-UHFFFAOYSA-N
XLogP2.50
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 52.50
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-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328740
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265716
1-(3,4-dihydro-1H-isochromen-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105174033
[1-(3-ethylcyclopentyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105233423
[1-(2,2-dimethylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 107194550
(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
CID 105328743
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105234418
6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole
CID 115334582
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105234410
6-[(1-chloro-2,3-dihydro-1H-inden-2-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 113289291
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
CID 105196385
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-1-(oxan-4-yl)ethanamine
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Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (CID 105234349) is [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is NNC(Cc1cn2ccsc2n1)C1CCc2ccccc21.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The InChIKey is HUQVCLZNUNWVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4S/c17-19-15(9-12-10-20-7-8-21-16(20)18-12)14-6-5-11-3-1-2-4-13(11)14/h1-4,7-8,10,14-15,19H,5-6,9,17H2.
What are the key properties of [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
[1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine has a molecular weight of 298.41 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is sourced from PubChem (CID 105234349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).