[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine

C9H12N6S — CID 105308737

IUPAC[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine
SMILESCCc1nnsc1C(NN)c1cnccn1
InChIInChI=1S/C9H12N6S/c1-2-6-9(16-15-14-6)8(13-10)7-5-11-3-4-12-7/h3-5,8,13H,2,10H2,1H3
InChIKeyNGEBXUBEODJNMZ-UHFFFAOYSA-N
MW236.30 g/mol
LogP0.44
Rot. Bonds4

About [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine

[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine (PubChem CID 105308737) has the molecular formula C9H12N6S and a molecular weight of 236.30 g/mol. Its IUPAC name is [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine
PubChem CID105308737
Molecular FormulaC9H12N6S
Molecular Weight236.30 g/mol
Exact Mass236.08
IUPAC Name[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine
SMILESCCc1nnsc1C(NN)c1cnccn1
InChIInChI=1S/C9H12N6S/c1-2-6-9(16-15-14-6)8(13-10)7-5-11-3-4-12-7/h3-5,8,13H,2,10H2,1H3
InChIKeyNGEBXUBEODJNMZ-UHFFFAOYSA-N
XLogP0.44
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[(4-ethylthiadiazol-5-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332698
[(4-ethylthiadiazol-5-yl)-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 102710567
[(1-ethylimidazol-2-yl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105308543
[(3,5-difluorophenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105301889
N-[(4-methylthiadiazol-5-yl)-pyrazin-2-ylmethyl]propan-1-amine
CID 105150034
[(4-ethylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318787
N-[(4-tert-butylthiadiazol-5-yl)-pyrazin-2-ylmethyl]ethanamine
CID 105149972
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324673
[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine
CID 105305908
N-[(4-ethylthiadiazol-5-yl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105164387
[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105321909
[1-(4-ethylthiadiazol-5-yl)-2-methylbutyl]hydrazine
CID 105325816

Frequently Asked Questions

What is the IUPAC name of [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine?
The IUPAC name of [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine (CID 105308737) is [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine?
The canonical SMILES for [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine is CCc1nnsc1C(NN)c1cnccn1.
What is the InChIKey of [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine?
The InChIKey is NGEBXUBEODJNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6S/c1-2-6-9(16-15-14-6)8(13-10)7-5-11-3-4-12-7/h3-5,8,13H,2,10H2,1H3.
What are the key properties of [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine?
[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine has a molecular weight of 236.30 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105308737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).