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

C10H16N4OS — CID 105206256

IUPAC(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine
SMILESCOCCC(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C10H16N4OS/c1-15-4-2-8(13-11)6-9-7-14-3-5-16-10(14)12-9/h3,5,7-8,13H,2,4,6,11H2,1H3
InChIKeyFRNWGYTUFZNNAC-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.81
Rot. Bonds6

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

(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine (PubChem CID 105206256) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine
PubChem CID105206256
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine
SMILESCOCCC(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C10H16N4OS/c1-15-4-2-8(13-11)6-9-7-14-3-5-16-10(14)12-9/h3,5,7-8,13H,2,4,6,11H2,1H3
InChIKeyFRNWGYTUFZNNAC-UHFFFAOYSA-N
XLogP0.81
TPSA64.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.81
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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Related Compounds

1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine
CID 115333521
1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxy-N-methylpentan-2-amine
CID 113289221
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propoxypropan-2-yl)hydrazine
CID 105209912
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214580
(1-ethoxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105235209
(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
CID 105328743
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-(2-methoxyethoxy)-N-propylbutan-2-amine
CID 102928656
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226696
[1-(4-bromophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105195463
[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105210783
(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105227723
methyl 2-hydroxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoate
CID 115332918

Frequently Asked Questions

What is the IUPAC name of (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine?
The IUPAC name of (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine (CID 105206256) is (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine.
What is the SMILES notation for (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine?
The canonical SMILES for (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine is COCCC(Cc1cn2ccsc2n1)NN.
What is the InChIKey of (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine?
The InChIKey is FRNWGYTUFZNNAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-15-4-2-8(13-11)6-9-7-14-3-5-16-10(14)12-9/h3,5,7-8,13H,2,4,6,11H2,1H3.
What are the key properties of (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine?
(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine has a molecular weight of 240.33 g/mol, XLogP of 0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine is sourced from PubChem (CID 105206256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).