(E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine

C5H8N4S — CID 20717870

IUPAC(E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine
SMILESC/C(=N\N)c1snnc1C
InChIInChI=1S/C5H8N4S/c1-3(7-6)5-4(2)8-9-10-5/h6H2,1-2H3/b7-3+
InChIKeyQADJLNQSKCXSGN-XVNBXDOJSA-N
MW156.21 g/mol
LogP0.53
Rot. Bonds1

About (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine

(E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine (PubChem CID 20717870) has the molecular formula C5H8N4S and a molecular weight of 156.21 g/mol. Its IUPAC name is (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine.

Molecular Properties

Compound Name(E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine
PubChem CID20717870
Molecular FormulaC5H8N4S
Molecular Weight156.21 g/mol
Exact Mass156.05
IUPAC Name(E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine
SMILESC/C(=N\N)c1snnc1C
InChIInChI=1S/C5H8N4S/c1-3(7-6)5-4(2)8-9-10-5/h6H2,1-2H3/b7-3+
InChIKeyQADJLNQSKCXSGN-XVNBXDOJSA-N
XLogP0.53
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-Ethyl-5-(fluoromethyl)thiadiazole
CID 141237802
5-Ethyl-4-(fluoromethyl)thiadiazole
CID 141237842
5-Ethyl-4-methylthiadiazole
CID 12679017
4-Methyl-5-propylthiadiazole
CID 12913685
4-Ethyl-5-methylthiadiazole
CID 12679016
(E)-N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine
CID 20717885
5-Butyl-4-methylthiadiazole
CID 23383489
5-Tert-butyl-4-methylthiadiazole
CID 23529416
4-Methyl-5-propan-2-ylthiadiazole
CID 23588983
4,5-Di(propan-2-yl)thiadiazole
CID 59752180
5-Methyl-4-propan-2-ylthiadiazole
CID 59769353
5-Ethyl-4-propan-2-ylthiadiazole
CID 67890638

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine?
The IUPAC name of (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine (CID 20717870) is (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine.
What is the SMILES notation for (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine?
The canonical SMILES for (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine is C/C(=N\N)c1snnc1C.
What is the InChIKey of (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine?
The InChIKey is QADJLNQSKCXSGN-XVNBXDOJSA-N. The full InChI is InChI=1S/C5H8N4S/c1-3(7-6)5-4(2)8-9-10-5/h6H2,1-2H3/b7-3+.
What are the key properties of (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine?
(E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine has a molecular weight of 156.21 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-methylthiadiazol-5-yl)ethylidenehydrazine is sourced from PubChem (CID 20717870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).