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

C13H15N5OS — CID 105328732

IUPAC[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ncccc1C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C13H15N5OS/c1-19-12-10(3-2-4-15-12)11(17-14)7-9-8-18-5-6-20-13(18)16-9/h2-6,8,11,17H,7,14H2,1H3
InChIKeyDJNVFJLLWDMXAQ-UHFFFAOYSA-N
MW289.36 g/mol
LogP1.55
Rot. Bonds5

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

[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 105328732) has the molecular formula C13H15N5OS and a molecular weight of 289.36 g/mol. Its IUPAC name is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
PubChem CID105328732
Molecular FormulaC13H15N5OS
Molecular Weight289.36 g/mol
Exact Mass289.10
IUPAC Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ncccc1C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C13H15N5OS/c1-19-12-10(3-2-4-15-12)11(17-14)7-9-8-18-5-6-20-13(18)16-9/h2-6,8,11,17H,7,14H2,1H3
InChIKeyDJNVFJLLWDMXAQ-UHFFFAOYSA-N
XLogP1.55
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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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-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209127
(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-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375547
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251703
[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105258531
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
CID 105258306
[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105211512
[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328770
1-(2-methoxy-3-pyridinyl)propylhydrazine
CID 105281861
[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-pyrimidin-2-ylethanamine
CID 115333425

Frequently Asked Questions

What is the IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine (CID 105328732) is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine is COc1ncccc1C(Cc1cn2ccsc2n1)NN.
What is the InChIKey of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is DJNVFJLLWDMXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5OS/c1-19-12-10(3-2-4-15-12)11(17-14)7-9-8-18-5-6-20-13(18)16-9/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-(2-methoxy-3-pyridinyl)ethyl]hydrazine?
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 289.36 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105328732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).