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

C14H24N4S — CID 105328737

IUPAC(3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine
SMILESCCCCC(CC)C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C14H24N4S/c1-3-5-6-11(4-2)13(17-15)9-12-10-18-7-8-19-14(18)16-12/h7-8,10-11,13,17H,3-6,9,15H2,1-2H3
InChIKeyFXUWEBWXGSKMOD-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.99
Rot. Bonds8

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

(3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine (PubChem CID 105328737) has the molecular formula C14H24N4S and a molecular weight of 280.44 g/mol. Its IUPAC name is (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine
PubChem CID105328737
Molecular FormulaC14H24N4S
Molecular Weight280.44 g/mol
Exact Mass280.17
IUPAC Name(3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine
SMILESCCCCC(CC)C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C14H24N4S/c1-3-5-6-11(4-2)13(17-15)9-12-10-18-7-8-19-14(18)16-12/h7-8,10-11,13,17H,3-6,9,15H2,1-2H3
InChIKeyFXUWEBWXGSKMOD-UHFFFAOYSA-N
XLogP2.99
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.99
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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Related Compounds

1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine
CID 105023692
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-methylpentan-2-amine
CID 115332363
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propoxypropan-2-yl)hydrazine
CID 105209912
(1-ethoxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105235209
(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine
CID 105206256
6-(3-chloro-2-methylpentyl)imidazo[2,1-b][1,3]thiazole
CID 115334174
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanylpropan-2-amine
CID 115333704
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-propylpentan-1-amine
CID 113289314
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanyl-N-propylpropan-2-amine
CID 115333706
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylsulfanyl-N-propylbutan-2-amine
CID 105174072
N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 134057702
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine
CID 105203575

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine?
The IUPAC name of (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine (CID 105328737) is (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine.
What is the SMILES notation for (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine?
The canonical SMILES for (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine is CCCCC(CC)C(Cc1cn2ccsc2n1)NN.
What is the InChIKey of (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine?
The InChIKey is FXUWEBWXGSKMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4S/c1-3-5-6-11(4-2)13(17-15)9-12-10-18-7-8-19-14(18)16-12/h7-8,10-11,13,17H,3-6,9,15H2,1-2H3.
What are the key properties of (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine?
(3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine has a molecular weight of 280.44 g/mol, XLogP of 2.99, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine is sourced from PubChem (CID 105328737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).