[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine

C9H12N4OS — CID 105305908

IUPAC[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine
SMILESCCc1nnsc1C(NN)c1ccoc1
InChIInChI=1S/C9H12N4OS/c1-2-7-9(15-13-12-7)8(11-10)6-3-4-14-5-6/h3-5,8,11H,2,10H2,1H3
InChIKeyOLZWVSOWHLUELG-UHFFFAOYSA-N
MW224.29 g/mol
LogP1.25
Rot. Bonds4

About [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine

[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine (PubChem CID 105305908) has the molecular formula C9H12N4OS and a molecular weight of 224.29 g/mol. Its IUPAC name is [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine
PubChem CID105305908
Molecular FormulaC9H12N4OS
Molecular Weight224.29 g/mol
Exact Mass224.07
IUPAC Name[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine
SMILESCCc1nnsc1C(NN)c1ccoc1
InChIInChI=1S/C9H12N4OS/c1-2-7-9(15-13-12-7)8(11-10)6-3-4-14-5-6/h3-5,8,11H,2,10H2,1H3
InChIKeyOLZWVSOWHLUELG-UHFFFAOYSA-N
XLogP1.25
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 51.25
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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Related Compounds

[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105305826
[(3,5-difluorophenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105301889
[(4-ethylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318787
[(1-ethylimidazol-2-yl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105308543
[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105342036
[(4-ethylthiadiazol-5-yl)-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 102710567
[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105341171
[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105308737
[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
CID 105311972
[1-(4-ethylthiadiazol-5-yl)-2-methylbutyl]hydrazine
CID 105325816
[(4-ethylthiadiazol-5-yl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
CID 105291606
[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105284851

Frequently Asked Questions

What is the IUPAC name of [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine?
The IUPAC name of [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine (CID 105305908) is [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine is CCc1nnsc1C(NN)c1ccoc1.
What is the InChIKey of [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine?
The InChIKey is OLZWVSOWHLUELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4OS/c1-2-7-9(15-13-12-7)8(11-10)6-3-4-14-5-6/h3-5,8,11H,2,10H2,1H3.
What are the key properties of [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine?
[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine has a molecular weight of 224.29 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105305908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).