[(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine

C11H14N4S — CID 105326216

IUPAC[(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cnns2)c1
InChIInChI=1S/C11H14N4S/c1-2-8-4-3-5-9(6-8)11(14-12)10-7-13-15-16-10/h3-7,11,14H,2,12H2,1H3
InChIKeyBSEFZCMSSOOTAB-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.65
Rot. Bonds4

About [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine

[(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine (PubChem CID 105326216) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
PubChem CID105326216
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name[(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cnns2)c1
InChIInChI=1S/C11H14N4S/c1-2-8-4-3-5-9(6-8)11(14-12)10-7-13-15-16-10/h3-7,11,14H,2,12H2,1H3
InChIKeyBSEFZCMSSOOTAB-UHFFFAOYSA-N
XLogP1.65
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[(3-ethylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924271
[(3-ethylphenyl)-(2H-triazol-4-yl)methyl]hydrazine
CID 105254632
[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105302551
[(3-ethylphenyl)-(3-iodophenyl)methyl]hydrazine
CID 105326224
[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine
CID 105326278
[(4-chlorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105193218
3-[(3-ethylphenyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105326250
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190750
[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
CID 105326300
[[3-fluoro-4-(trifluoromethyl)phenyl]-(thiadiazol-5-yl)methyl]hydrazine
CID 107292527
[(3-ethylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105326396
[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105219304

Frequently Asked Questions

What is the IUPAC name of [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine (CID 105326216) is [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine is CCc1cccc(C(NN)c2cnns2)c1.
What is the InChIKey of [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The InChIKey is BSEFZCMSSOOTAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-2-8-4-3-5-9(6-8)11(14-12)10-7-13-15-16-10/h3-7,11,14H,2,12H2,1H3.
What are the key properties of [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
[(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine has a molecular weight of 234.33 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105326216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).