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

C14H15FN4S — CID 105211512

IUPAC[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESCc1ccc(F)cc1C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C14H15FN4S/c1-9-2-3-10(15)6-12(9)13(18-16)7-11-8-19-4-5-20-14(19)17-11/h2-6,8,13,18H,7,16H2,1H3
InChIKeyXNWHUFBZRMDPMS-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.59
Rot. Bonds4

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

[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (PubChem CID 105211512) has the molecular formula C14H15FN4S and a molecular weight of 290.37 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
PubChem CID105211512
Molecular FormulaC14H15FN4S
Molecular Weight290.37 g/mol
Exact Mass290.10
IUPAC Name[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESCc1ccc(F)cc1C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C14H15FN4S/c1-9-2-3-10(15)6-12(9)13(18-16)7-11-8-19-4-5-20-14(19)17-11/h2-6,8,13,18H,7,16H2,1H3
InChIKeyXNWHUFBZRMDPMS-UHFFFAOYSA-N
XLogP2.59
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.59
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-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (CID 105211512) is [1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is Cc1ccc(F)cc1C(Cc1cn2ccsc2n1)NN.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The InChIKey is XNWHUFBZRMDPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4S/c1-9-2-3-10(15)6-12(9)13(18-16)7-11-8-19-4-5-20-14(19)17-11/h2-6,8,13,18H,7,16H2,1H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine has a molecular weight of 290.37 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is sourced from PubChem (CID 105211512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).