[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine

C11H19N7S — CID 105335545

IUPAC[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1cnnn1CCC
InChIInChI=1S/C11H19N7S/c1-3-5-8-11(19-17-15-8)10(14-12)9-7-13-16-18(9)6-4-2/h7,10,14H,3-6,12H2,1-2H3
InChIKeyBOXHIWGFUMIGFZ-UHFFFAOYSA-N
MW281.39 g/mol
LogP1.04
Rot. Bonds7

About [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine

[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine (PubChem CID 105335545) has the molecular formula C11H19N7S and a molecular weight of 281.39 g/mol. Its IUPAC name is [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
PubChem CID105335545
Molecular FormulaC11H19N7S
Molecular Weight281.39 g/mol
Exact Mass281.14
IUPAC Name[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1cnnn1CCC
InChIInChI=1S/C11H19N7S/c1-3-5-8-11(19-17-15-8)10(14-12)9-7-13-16-18(9)6-4-2/h7,10,14H,3-6,12H2,1-2H3
InChIKeyBOXHIWGFUMIGFZ-UHFFFAOYSA-N
XLogP1.04
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.39
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105261508
[(4-bromophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105192382
[(2,6-dimethyl-4-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107504955
[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107979405
[(6-chloro-3-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105253024
[(3-ethyl-1-methylpyrazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335521
[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308426
[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105305826
[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
CID 105311972
[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308059
[(3-bromo-5-fluorophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105238620

Frequently Asked Questions

What is the IUPAC name of [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine (CID 105335545) is [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine is CCCc1nnsc1C(NN)c1cnnn1CCC.
What is the InChIKey of [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The InChIKey is BOXHIWGFUMIGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N7S/c1-3-5-8-11(19-17-15-8)10(14-12)9-7-13-16-18(9)6-4-2/h7,10,14H,3-6,12H2,1-2H3.
What are the key properties of [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine has a molecular weight of 281.39 g/mol, XLogP of 1.04, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105335545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).