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

C12H13N5S — CID 105196385

IUPAC(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
SMILESNNC(Cc1cn2ccsc2n1)c1ccncc1
InChIInChI=1S/C12H13N5S/c13-16-11(9-1-3-14-4-2-9)7-10-8-17-5-6-18-12(17)15-10/h1-6,8,11,16H,7,13H2
InChIKeyVJXSAUXMCLDVMD-UHFFFAOYSA-N
MW259.34 g/mol
LogP1.54
Rot. Bonds4

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

(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine (PubChem CID 105196385) has the molecular formula C12H13N5S and a molecular weight of 259.34 g/mol. Its IUPAC name is (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
PubChem CID105196385
Molecular FormulaC12H13N5S
Molecular Weight259.34 g/mol
Exact Mass259.09
IUPAC Name(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
SMILESNNC(Cc1cn2ccsc2n1)c1ccncc1
InChIInChI=1S/C12H13N5S/c13-16-11(9-1-3-14-4-2-9)7-10-8-17-5-6-18-12(17)15-10/h1-6,8,11,16H,7,13H2
InChIKeyVJXSAUXMCLDVMD-UHFFFAOYSA-N
XLogP1.54
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.34
LogP ≤ 51.54
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 (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine?
The IUPAC name of (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine (CID 105196385) is (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine.
What is the SMILES notation for (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine?
The canonical SMILES for (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine is NNC(Cc1cn2ccsc2n1)c1ccncc1.
What is the InChIKey of (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine?
The InChIKey is VJXSAUXMCLDVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5S/c13-16-11(9-1-3-14-4-2-9)7-10-8-17-5-6-18-12(17)15-10/h1-6,8,11,16H,7,13H2.
What are the key properties of (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine?
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine has a molecular weight of 259.34 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine is sourced from PubChem (CID 105196385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).