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

C15H18N4OS — CID 105258306

IUPAC[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cn3ccsc3n2)NN)cc1C
InChIInChI=1S/C15H18N4OS/c1-10-7-11(3-4-14(10)20-2)13(18-16)8-12-9-19-5-6-21-15(19)17-12/h3-7,9,13,18H,8,16H2,1-2H3
InChIKeyQWOSMTRXEWQSKD-UHFFFAOYSA-N
MW302.40 g/mol
LogP2.46
Rot. Bonds5

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

[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine (PubChem CID 105258306) has the molecular formula C15H18N4OS and a molecular weight of 302.40 g/mol. Its IUPAC name is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
PubChem CID105258306
Molecular FormulaC15H18N4OS
Molecular Weight302.40 g/mol
Exact Mass302.12
IUPAC Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cn3ccsc3n2)NN)cc1C
InChIInChI=1S/C15H18N4OS/c1-10-7-11(3-4-14(10)20-2)13(18-16)8-12-9-19-5-6-21-15(19)17-12/h3-7,9,13,18H,8,16H2,1-2H3
InChIKeyQWOSMTRXEWQSKD-UHFFFAOYSA-N
XLogP2.46
TPSA64.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 52.46
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-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328770
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375547
[1-(4-methoxy-3-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105258441
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
CID 105196385
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methoxy-3-methylaniline
CID 115331566
[1-(3,5-difluorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105207779
[1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 107979339
1-(4-fluoro-3-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylethanamine
CID 115333502
[1-(5-fluoro-2-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105211512
N-ethyl-1-(4-fluoro-3-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 115333503
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251703
1-(3-chloro-4-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylethanamine
CID 105023768

Frequently Asked Questions

What is the IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine (CID 105258306) is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine is COc1ccc(C(Cc2cn3ccsc3n2)NN)cc1C.
What is the InChIKey of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine?
The InChIKey is QWOSMTRXEWQSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS/c1-10-7-11(3-4-14(10)20-2)13(18-16)8-12-9-19-5-6-21-15(19)17-12/h3-7,9,13,18H,8,16H2,1-2H3.
What are the key properties of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine?
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine has a molecular weight of 302.40 g/mol, XLogP of 2.46, 5 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-(4-methoxy-3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105258306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).