[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine

C15H22N4S — CID 105299779

IUPAC[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
SMILESCCCc1nnsc1C(CCCc1ccccc1)NN
InChIInChI=1S/C15H22N4S/c1-2-7-14-15(20-19-18-14)13(17-16)11-6-10-12-8-4-3-5-9-12/h3-5,8-9,13,17H,2,6-7,10-11,16H2,1H3
InChIKeyIMKDICSYGWPGPC-UHFFFAOYSA-N
MW290.44 g/mol
LogP3.02
Rot. Bonds8

About [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine

[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine (PubChem CID 105299779) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
PubChem CID105299779
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
SMILESCCCc1nnsc1C(CCCc1ccccc1)NN
InChIInChI=1S/C15H22N4S/c1-2-7-14-15(20-19-18-14)13(17-16)11-6-10-12-8-4-3-5-9-12/h3-5,8-9,13,17H,2,6-7,10-11,16H2,1H3
InChIKeyIMKDICSYGWPGPC-UHFFFAOYSA-N
XLogP3.02
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 53.02
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

1-(4-ethylthiadiazol-5-yl)octylhydrazine
CID 105293632
[3-(1-methylimidazol-2-yl)-1-(4-propylthiadiazol-5-yl)propyl]hydrazine
CID 105340304
[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
CID 105299872
[1-(4-ethylthiadiazol-5-yl)-5-methylhexyl]hydrazine
CID 105331378
N-methyl-1-(4-propylthiadiazol-5-yl)nonan-1-amine
CID 105127772
4-phenyl-N-propyl-1-(thiadiazol-5-yl)butan-1-amine
CID 105139842
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine
CID 105342583
[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
CID 105289896
[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105299495
[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine
CID 105283044

Frequently Asked Questions

What is the IUPAC name of [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine?
The IUPAC name of [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine (CID 105299779) is [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine.
What is the SMILES notation for [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine?
The canonical SMILES for [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine is CCCc1nnsc1C(CCCc1ccccc1)NN.
What is the InChIKey of [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine?
The InChIKey is IMKDICSYGWPGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-2-7-14-15(20-19-18-14)13(17-16)11-6-10-12-8-4-3-5-9-12/h3-5,8-9,13,17H,2,6-7,10-11,16H2,1H3.
What are the key properties of [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine?
[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine has a molecular weight of 290.44 g/mol, XLogP of 3.02, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine is sourced from PubChem (CID 105299779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).