[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine

C12H12FN5S — CID 105258531

IUPAC[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESNNC(Cc1cn2ccsc2n1)c1ccncc1F
InChIInChI=1S/C12H12FN5S/c13-10-6-15-2-1-9(10)11(17-14)5-8-7-18-3-4-19-12(18)16-8/h1-4,6-7,11,17H,5,14H2
InChIKeyHRVXEYQOTWSZGM-UHFFFAOYSA-N
MW277.33 g/mol
LogP1.68
Rot. Bonds4

About [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine

[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (PubChem CID 105258531) has the molecular formula C12H12FN5S and a molecular weight of 277.33 g/mol. Its IUPAC name is [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
PubChem CID105258531
Molecular FormulaC12H12FN5S
Molecular Weight277.33 g/mol
Exact Mass277.08
IUPAC Name[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
SMILESNNC(Cc1cn2ccsc2n1)c1ccncc1F
InChIInChI=1S/C12H12FN5S/c13-10-6-15-2-1-9(10)11(17-14)5-8-7-18-3-4-19-12(18)16-8/h1-4,6-7,11,17H,5,14H2
InChIKeyHRVXEYQOTWSZGM-UHFFFAOYSA-N
XLogP1.68
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 51.68
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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Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The IUPAC name of [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine (CID 105258531) is [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The canonical SMILES for [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is NNC(Cc1cn2ccsc2n1)c1ccncc1F.
What is the InChIKey of [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
The InChIKey is HRVXEYQOTWSZGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN5S/c13-10-6-15-2-1-9(10)11(17-14)5-8-7-18-3-4-19-12(18)16-8/h1-4,6-7,11,17H,5,14H2.
What are the key properties of [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine?
[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine has a molecular weight of 277.33 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine is sourced from PubChem (CID 105258531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).