[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine

C12H20N4S2 — CID 105226696

IUPAC[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
SMILESCC(C)CSCC(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C12H20N4S2/c1-9(2)7-17-8-11(15-13)5-10-6-16-3-4-18-12(16)14-10/h3-4,6,9,11,15H,5,7-8,13H2,1-2H3
InChIKeyQNJXZPDTOCNTFB-UHFFFAOYSA-N
MW284.45 g/mol
LogP2.16
Rot. Bonds7

About [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine

[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine (PubChem CID 105226696) has the molecular formula C12H20N4S2 and a molecular weight of 284.45 g/mol. Its IUPAC name is [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
PubChem CID105226696
Molecular FormulaC12H20N4S2
Molecular Weight284.45 g/mol
Exact Mass284.11
IUPAC Name[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
SMILESCC(C)CSCC(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C12H20N4S2/c1-9(2)7-17-8-11(15-13)5-10-6-16-3-4-18-12(16)14-10/h3-4,6,9,11,15H,5,7-8,13H2,1-2H3
InChIKeyQNJXZPDTOCNTFB-UHFFFAOYSA-N
XLogP2.16
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 52.16
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-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105227723
(1-ethoxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105235209
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214580
(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine
CID 105206256
N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylsulfanylpropan-2-amine
CID 113289225
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propoxypropan-2-yl)hydrazine
CID 105209912
[1-(4-bromophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105195463
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanylpropan-2-amine
CID 115333704
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
CID 115333412
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanyl-N-propylpropan-2-amine
CID 115333706
[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105210783
(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
CID 105328743

Frequently Asked Questions

What is the IUPAC name of [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine?
The IUPAC name of [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine (CID 105226696) is [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine is CC(C)CSCC(Cc1cn2ccsc2n1)NN.
What is the InChIKey of [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine?
The InChIKey is QNJXZPDTOCNTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4S2/c1-9(2)7-17-8-11(15-13)5-10-6-16-3-4-18-12(16)14-10/h3-4,6,9,11,15H,5,7-8,13H2,1-2H3.
What are the key properties of [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine?
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine has a molecular weight of 284.45 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105226696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).