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

C10H16N6OS — CID 105339799

IUPAC[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)c1cnsn1
InChIInChI=1S/C10H16N6OS/c1-3-4-16-10(8(17-2)6-12-16)9(14-11)7-5-13-18-15-7/h5-6,9,14H,3-4,11H2,1-2H3
InChIKeyHIFUJSKFOCZWAK-UHFFFAOYSA-N
MW268.35 g/mol
LogP0.71
Rot. Bonds6

About [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine

[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine (PubChem CID 105339799) has the molecular formula C10H16N6OS and a molecular weight of 268.35 g/mol. Its IUPAC name is [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
PubChem CID105339799
Molecular FormulaC10H16N6OS
Molecular Weight268.35 g/mol
Exact Mass268.11
IUPAC Name[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)c1cnsn1
InChIInChI=1S/C10H16N6OS/c1-3-4-16-10(8(17-2)6-12-16)9(14-11)7-5-13-18-15-7/h5-6,9,14H,3-4,11H2,1-2H3
InChIKeyHIFUJSKFOCZWAK-UHFFFAOYSA-N
XLogP0.71
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 50.71
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-ethyl-4-methoxypyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105339368
1-(4-methoxy-1-propylpyrazol-5-yl)-N-methyl-1-(1,2,5-thiadiazol-3-yl)methanamine
CID 105187073
(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanol
CID 105130490
[(4-methoxy-1-propylpyrazol-5-yl)-(2H-triazol-4-yl)methyl]hydrazine
CID 105254778
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
[(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219117
[(4-methoxy-1-propylpyrazol-5-yl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260511
[(2,5-dibromothiophen-3-yl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 107970637
[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105306960
[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105339836
[(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279840
4-bromo-2-[hydrazinyl-(4-methoxy-1-propylpyrazol-5-yl)methyl]aniline
CID 105263508

Frequently Asked Questions

What is the IUPAC name of [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The IUPAC name of [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine (CID 105339799) is [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine is CCCn1ncc(OC)c1C(NN)c1cnsn1.
What is the InChIKey of [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The InChIKey is HIFUJSKFOCZWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6OS/c1-3-4-16-10(8(17-2)6-12-16)9(14-11)7-5-13-18-15-7/h5-6,9,14H,3-4,11H2,1-2H3.
What are the key properties of [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine has a molecular weight of 268.35 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105339799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).