(E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine

C8H9N3O2S — CID 42924897

IUPAC(E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
SMILESCO/N=C/c1c(OC)nc2sccn12
InChIInChI=1S/C8H9N3O2S/c1-12-7-6(5-9-13-2)11-3-4-14-8(11)10-7/h3-5H,1-2H3/b9-5+
InChIKeyWQXYMHDSKATTSB-WEVVVXLNSA-N
MW211.25 g/mol
LogP1.38
Rot. Bonds3

About (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine

(E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine (PubChem CID 42924897) has the molecular formula C8H9N3O2S and a molecular weight of 211.25 g/mol. Its IUPAC name is (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine.

Molecular Properties

Compound Name(E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
PubChem CID42924897
Molecular FormulaC8H9N3O2S
Molecular Weight211.25 g/mol
Exact Mass211.04
IUPAC Name(E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
SMILESCO/N=C/c1c(OC)nc2sccn12
InChIInChI=1S/C8H9N3O2S/c1-12-7-6(5-9-13-2)11-3-4-14-8(11)10-7/h3-5H,1-2H3/b9-5+
InChIKeyWQXYMHDSKATTSB-WEVVVXLNSA-N
XLogP1.38
TPSA48.12 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.25
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine?
The IUPAC name of (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine (CID 42924897) is (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine.
What is the SMILES notation for (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine?
The canonical SMILES for (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine is CO/N=C/c1c(OC)nc2sccn12.
What is the InChIKey of (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine?
The InChIKey is WQXYMHDSKATTSB-WEVVVXLNSA-N. The full InChI is InChI=1S/C8H9N3O2S/c1-12-7-6(5-9-13-2)11-3-4-14-8(11)10-7/h3-5H,1-2H3/b9-5+.
What are the key properties of (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine?
(E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine has a molecular weight of 211.25 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine is sourced from PubChem (CID 42924897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).