[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine

C12H14N6OS — CID 103375547

IUPAC[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cn3ccsc3n2)NN)nn1
InChIInChI=1S/C12H14N6OS/c1-19-11-3-2-9(16-17-11)10(15-13)6-8-7-18-4-5-20-12(18)14-8/h2-5,7,10,15H,6,13H2,1H3
InChIKeyCYKFUARVGOLHQQ-UHFFFAOYSA-N
MW290.35 g/mol
LogP0.94
Rot. Bonds5

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

[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine (PubChem CID 103375547) has the molecular formula C12H14N6OS and a molecular weight of 290.35 g/mol. Its IUPAC name is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
PubChem CID103375547
Molecular FormulaC12H14N6OS
Molecular Weight290.35 g/mol
Exact Mass290.09
IUPAC Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cn3ccsc3n2)NN)nn1
InChIInChI=1S/C12H14N6OS/c1-19-11-3-2-9(16-17-11)10(15-13)6-8-7-18-4-5-20-12(18)14-8/h2-5,7,10,15H,6,13H2,1H3
InChIKeyCYKFUARVGOLHQQ-UHFFFAOYSA-N
XLogP0.94
TPSA90.36 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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 [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine (CID 103375547) is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine is COc1ccc(C(Cc2cn3ccsc3n2)NN)nn1.
What is the InChIKey of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The InChIKey is CYKFUARVGOLHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6OS/c1-19-11-3-2-9(16-17-11)10(15-13)6-8-7-18-4-5-20-12(18)14-8/h2-5,7,10,15H,6,13H2,1H3.
What are the key properties of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine has a molecular weight of 290.35 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine is sourced from PubChem (CID 103375547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).