[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine

C7H10N6S — CID 105307391

IUPAC[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine
SMILESCn1nccc1C(NN)c1csnn1
InChIInChI=1S/C7H10N6S/c1-13-6(2-3-9-13)7(10-8)5-4-14-12-11-5/h2-4,7,10H,8H2,1H3
InChIKeyQWDSUPZKXWLZJX-UHFFFAOYSA-N
MW210.27 g/mol
LogP-0.18
Rot. Bonds3

About [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine

[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine (PubChem CID 105307391) has the molecular formula C7H10N6S and a molecular weight of 210.27 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine
PubChem CID105307391
Molecular FormulaC7H10N6S
Molecular Weight210.27 g/mol
Exact Mass210.07
IUPAC Name[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine
SMILESCn1nccc1C(NN)c1csnn1
InChIInChI=1S/C7H10N6S/c1-13-6(2-3-9-13)7(10-8)5-4-14-12-11-5/h2-4,7,10H,8H2,1H3
InChIKeyQWDSUPZKXWLZJX-UHFFFAOYSA-N
XLogP-0.18
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 5-0.18
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-methylpyrazol-3-yl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105307453
[(2-methylpyrazol-3-yl)-pyrimidin-4-ylmethyl]hydrazine
CID 105220886
[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105307385
[(5-chloro-2-pyridinyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105251346
[(4-bromophenyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105192289
[(2-methylpyrazol-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337508
[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105307367
[(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843262
[(5-bromofuran-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105307526
[(1-ethylpyrazol-4-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105289774
[(4-chloro-1-methylpyrazol-5-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105338778
N-[[2-(2-methoxyethyl)pyrazol-3-yl]-(thiadiazol-4-yl)methyl]ethanamine
CID 114277902

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine (CID 105307391) is [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine is Cn1nccc1C(NN)c1csnn1.
What is the InChIKey of [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine?
The InChIKey is QWDSUPZKXWLZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6S/c1-13-6(2-3-9-13)7(10-8)5-4-14-12-11-5/h2-4,7,10H,8H2,1H3.
What are the key properties of [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine?
[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine has a molecular weight of 210.27 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105307391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).