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

C15H16N4S2 — CID 105328740

IUPAC[1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESNNC(Cc1cn2ccsc2n1)C1CSc2ccccc21
InChIInChI=1S/C15H16N4S2/c16-18-13(7-10-8-19-5-6-20-15(19)17-10)12-9-21-14-4-2-1-3-11(12)14/h1-6,8,12-13,18H,7,9,16H2
InChIKeyCINUJHDOSGTBBY-UHFFFAOYSA-N
MW316.46 g/mol
LogP2.66
Rot. Bonds4

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

[1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (PubChem CID 105328740) has the molecular formula C15H16N4S2 and a molecular weight of 316.46 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
PubChem CID105328740
Molecular FormulaC15H16N4S2
Molecular Weight316.46 g/mol
Exact Mass316.08
IUPAC Name[1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESNNC(Cc1cn2ccsc2n1)C1CSc2ccccc21
InChIInChI=1S/C15H16N4S2/c16-18-13(7-10-8-19-5-6-20-15(19)17-10)12-9-21-14-4-2-1-3-11(12)14/h1-6,8,12-13,18H,7,9,16H2
InChIKeyCINUJHDOSGTBBY-UHFFFAOYSA-N
XLogP2.66
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.46
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105234349
[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-(2,2-dimethylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 107194550
[1-(3-ethylcyclopentyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105233423
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine
CID 105239505
(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
CID 105328743
(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105227723
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
CID 105196385
1-(3,4-dihydro-1H-isochromen-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105174033
[1-(2,3-dihydro-1-benzothiophen-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340338
[1-(2,3-dihydro-1-benzothiophen-3-yl)-3-methylbut-3-enyl]hydrazine
CID 105319554
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214580

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (CID 105328740) is [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is NNC(Cc1cn2ccsc2n1)C1CSc2ccccc21.
What is the InChIKey of [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The InChIKey is CINUJHDOSGTBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S2/c16-18-13(7-10-8-19-5-6-20-15(19)17-10)12-9-21-14-4-2-1-3-11(12)14/h1-6,8,12-13,18H,7,9,16H2.
What are the key properties of [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
[1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine has a molecular weight of 316.46 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1-benzothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is sourced from PubChem (CID 105328740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).