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

C12H14N4S2 — CID 105251703

IUPAC[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
SMILESCc1cscc1C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C12H14N4S2/c1-8-6-17-7-10(8)11(15-13)4-9-5-16-2-3-18-12(16)14-9/h2-3,5-7,11,15H,4,13H2,1H3
InChIKeyAKDVTPFEBVOKQQ-UHFFFAOYSA-N
MW278.41 g/mol
LogP2.51
Rot. Bonds4

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

[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine (PubChem CID 105251703) has the molecular formula C12H14N4S2 and a molecular weight of 278.41 g/mol. Its IUPAC name is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
PubChem CID105251703
Molecular FormulaC12H14N4S2
Molecular Weight278.41 g/mol
Exact Mass278.07
IUPAC Name[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
SMILESCc1cscc1C(Cc1cn2ccsc2n1)NN
InChIInChI=1S/C12H14N4S2/c1-8-6-17-7-10(8)11(15-13)4-9-5-16-2-3-18-12(16)14-9/h2-3,5-7,11,15H,4,13H2,1H3
InChIKeyAKDVTPFEBVOKQQ-UHFFFAOYSA-N
XLogP2.51
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.41
LogP ≤ 52.51
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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Frequently Asked Questions

What is the IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine (CID 105251703) is [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine is Cc1cscc1C(Cc1cn2ccsc2n1)NN.
What is the InChIKey of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine?
The InChIKey is AKDVTPFEBVOKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4S2/c1-8-6-17-7-10(8)11(15-13)4-9-5-16-2-3-18-12(16)14-9/h2-3,5-7,11,15H,4,13H2,1H3.
What are the key properties of [2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine?
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine has a molecular weight of 278.41 g/mol, XLogP of 2.51, 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-(4-methylthiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105251703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).