(Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine

C6H9N3OS — CID 91174761

IUPAC(Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine
SMILESCO/N=C(/C)c1snnc1C
InChIInChI=1S/C6H9N3OS/c1-4-6(11-9-7-4)5(2)8-10-3/h1-3H3/b8-5-
InChIKeyFSUJZNRWBFABHQ-YVMONPNESA-N
MW171.22 g/mol
LogP1.22
Rot. Bonds2

About (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine

(Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine (PubChem CID 91174761) has the molecular formula C6H9N3OS and a molecular weight of 171.22 g/mol. Its IUPAC name is (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine.

Molecular Properties

Compound Name(Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine
PubChem CID91174761
Molecular FormulaC6H9N3OS
Molecular Weight171.22 g/mol
Exact Mass171.05
IUPAC Name(Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine
SMILESCO/N=C(/C)c1snnc1C
InChIInChI=1S/C6H9N3OS/c1-4-6(11-9-7-4)5(2)8-10-3/h1-3H3/b8-5-
InChIKeyFSUJZNRWBFABHQ-YVMONPNESA-N
XLogP1.22
TPSA47.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.22
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine 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 (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine?
The IUPAC name of (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine (CID 91174761) is (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine.
What is the SMILES notation for (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine?
The canonical SMILES for (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine is CO/N=C(/C)c1snnc1C.
What is the InChIKey of (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine?
The InChIKey is FSUJZNRWBFABHQ-YVMONPNESA-N. The full InChI is InChI=1S/C6H9N3OS/c1-4-6(11-9-7-4)5(2)8-10-3/h1-3H3/b8-5-.
What are the key properties of (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine?
(Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine has a molecular weight of 171.22 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine is sourced from PubChem (CID 91174761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).