1-(4-propylthiadiazol-5-yl)ethylhydrazine

C7H14N4S — CID 105282561

IUPAC1-(4-propylthiadiazol-5-yl)ethylhydrazine
SMILESCCCc1nnsc1C(C)NN
InChIInChI=1S/C7H14N4S/c1-3-4-6-7(5(2)9-8)12-11-10-6/h5,9H,3-4,8H2,1-2H3
InChIKeyXSWZYFJNDBZROW-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.01
Rot. Bonds4

About 1-(4-propylthiadiazol-5-yl)ethylhydrazine

1-(4-propylthiadiazol-5-yl)ethylhydrazine (PubChem CID 105282561) has the molecular formula C7H14N4S and a molecular weight of 186.28 g/mol. Its IUPAC name is 1-(4-propylthiadiazol-5-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(4-propylthiadiazol-5-yl)ethylhydrazine
PubChem CID105282561
Molecular FormulaC7H14N4S
Molecular Weight186.28 g/mol
Exact Mass186.09
IUPAC Name1-(4-propylthiadiazol-5-yl)ethylhydrazine
SMILESCCCc1nnsc1C(C)NN
InChIInChI=1S/C7H14N4S/c1-3-4-6-7(5(2)9-8)12-11-10-6/h5,9H,3-4,8H2,1-2H3
InChIKeyXSWZYFJNDBZROW-UHFFFAOYSA-N
XLogP1.01
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.01
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

[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
CID 105311972
[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308059
[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine
CID 105298123
[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105305826
[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308426
[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine
CID 105320041
[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105284851
[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105311794
[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335545
[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 106682929
[(4-propylthiadiazol-5-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327517
1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine
CID 105282656

Frequently Asked Questions

What is the IUPAC name of 1-(4-propylthiadiazol-5-yl)ethylhydrazine?
The IUPAC name of 1-(4-propylthiadiazol-5-yl)ethylhydrazine (CID 105282561) is 1-(4-propylthiadiazol-5-yl)ethylhydrazine.
What is the SMILES notation for 1-(4-propylthiadiazol-5-yl)ethylhydrazine?
The canonical SMILES for 1-(4-propylthiadiazol-5-yl)ethylhydrazine is CCCc1nnsc1C(C)NN.
What is the InChIKey of 1-(4-propylthiadiazol-5-yl)ethylhydrazine?
The InChIKey is XSWZYFJNDBZROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4S/c1-3-4-6-7(5(2)9-8)12-11-10-6/h5,9H,3-4,8H2,1-2H3.
What are the key properties of 1-(4-propylthiadiazol-5-yl)ethylhydrazine?
1-(4-propylthiadiazol-5-yl)ethylhydrazine has a molecular weight of 186.28 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propylthiadiazol-5-yl)ethylhydrazine is sourced from PubChem (CID 105282561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).