[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine

C9H14N6S — CID 105306960

IUPAC[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1cnsn1
InChIInChI=1S/C9H14N6S/c1-2-5-15-8(3-4-11-15)9(13-10)7-6-12-16-14-7/h3-4,6,9,13H,2,5,10H2,1H3
InChIKeyLIJMLGWUTDINOK-UHFFFAOYSA-N
MW238.32 g/mol
LogP0.70
Rot. Bonds5

About [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine

[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine (PubChem CID 105306960) has the molecular formula C9H14N6S and a molecular weight of 238.32 g/mol. Its IUPAC name is [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
PubChem CID105306960
Molecular FormulaC9H14N6S
Molecular Weight238.32 g/mol
Exact Mass238.10
IUPAC Name[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1cnsn1
InChIInChI=1S/C9H14N6S/c1-2-5-15-8(3-4-11-15)9(13-10)7-6-12-16-14-7/h3-4,6,9,13H,2,5,10H2,1H3
InChIKeyLIJMLGWUTDINOK-UHFFFAOYSA-N
XLogP0.70
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

2-[hydrazinyl-(2-propylpyrazol-3-yl)methyl]aniline
CID 105223752
[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105267665
[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105339799
[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106850622
[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 102953226
[(2-methyl-4-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106756554
[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105209144
[1-benzothiophen-2-yl-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306988
[1-benzothiophen-3-yl-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105307010
[(4-bromo-3-methylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306921
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[(2,5-dimethoxyphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306911

Frequently Asked Questions

What is the IUPAC name of [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The IUPAC name of [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine (CID 105306960) is [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine is CCCn1nccc1C(NN)c1cnsn1.
What is the InChIKey of [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The InChIKey is LIJMLGWUTDINOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6S/c1-2-5-15-8(3-4-11-15)9(13-10)7-6-12-16-14-7/h3-4,6,9,13H,2,5,10H2,1H3.
What are the key properties of [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine has a molecular weight of 238.32 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105306960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).