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

C15H18N4S — CID 105328770

IUPAC[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESCc1cc(C)cc(C(Cc2cn3ccsc3n2)NN)c1
InChIInChI=1S/C15H18N4S/c1-10-5-11(2)7-12(6-10)14(18-16)8-13-9-19-3-4-20-15(19)17-13/h3-7,9,14,18H,8,16H2,1-2H3
InChIKeyJRZNGWNSRQBWGD-UHFFFAOYSA-N
MW286.40 g/mol
LogP2.76
Rot. Bonds4

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

[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (PubChem CID 105328770) has the molecular formula C15H18N4S and a molecular weight of 286.40 g/mol. Its IUPAC name is [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
PubChem CID105328770
Molecular FormulaC15H18N4S
Molecular Weight286.40 g/mol
Exact Mass286.13
IUPAC Name[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESCc1cc(C)cc(C(Cc2cn3ccsc3n2)NN)c1
InChIInChI=1S/C15H18N4S/c1-10-5-11(2)7-12(6-10)14(18-16)8-13-9-19-3-4-20-15(19)17-13/h3-7,9,14,18H,8,16H2,1-2H3
InChIKeyJRZNGWNSRQBWGD-UHFFFAOYSA-N
XLogP2.76
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 52.76
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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Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The IUPAC name of [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (CID 105328770) is [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is Cc1cc(C)cc(C(Cc2cn3ccsc3n2)NN)c1.
What is the InChIKey of [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The InChIKey is JRZNGWNSRQBWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4S/c1-10-5-11(2)7-12(6-10)14(18-16)8-13-9-19-3-4-20-15(19)17-13/h3-7,9,14,18H,8,16H2,1-2H3.
What are the key properties of [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine has a molecular weight of 286.40 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is sourced from PubChem (CID 105328770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).