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

C13H15N5S — CID 105209127

IUPAC[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccnc1C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C13H15N5S/c1-9-3-2-4-15-12(9)11(17-14)7-10-8-18-5-6-19-13(18)16-10/h2-6,8,11,17H,7,14H2,1H3
InChIKeyNYAJDDBRFDKBKM-UHFFFAOYSA-N
MW273.37 g/mol
LogP1.85
Rot. Bonds4

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

[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105209127) has the molecular formula C13H15N5S and a molecular weight of 273.37 g/mol. Its IUPAC name is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105209127
Molecular FormulaC13H15N5S
Molecular Weight273.37 g/mol
Exact Mass273.10
IUPAC Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccnc1C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C13H15N5S/c1-9-3-2-4-15-12(9)11(17-14)7-10-8-18-5-6-19-13(18)16-10/h2-6,8,11,17H,7,14H2,1H3
InChIKeyNYAJDDBRFDKBKM-UHFFFAOYSA-N
XLogP1.85
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.37
LogP ≤ 51.85
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'}

Analyze [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine
CID 105203575
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105328732
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
CID 105196385
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251703
[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328770
[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105211512
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
CID 115333425
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
CID 105258306
[1-(3-chlorothiophen-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328693
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol
CID 115332824
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375547
[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105258531

Frequently Asked Questions

What is the IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine (CID 105209127) is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine is Cc1cccnc1C(Cc1cn2ccsc2n1)NN.
What is the InChIKey of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is NYAJDDBRFDKBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5S/c1-9-3-2-4-15-12(9)11(17-14)7-10-8-18-5-6-19-13(18)16-10/h2-6,8,11,17H,7,14H2,1H3.
What are the key properties of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 273.37 g/mol, XLogP of 1.85, 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-(3-methyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105209127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).