[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine

C10H14N4S — CID 105307385

IUPAC[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccnn2C)s1
InChIInChI=1S/C10H14N4S/c1-7-3-4-9(15-7)10(13-11)8-5-6-12-14(8)2/h3-6,10,13H,11H2,1-2H3
InChIKeyHYUUKRZZQQJHOK-UHFFFAOYSA-N
MW222.32 g/mol
LogP1.34
Rot. Bonds3

About [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine

[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105307385) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105307385
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccnn2C)s1
InChIInChI=1S/C10H14N4S/c1-7-3-4-9(15-7)10(13-11)8-5-6-12-14(8)2/h3-6,10,13H,11H2,1-2H3
InChIKeyHYUUKRZZQQJHOK-UHFFFAOYSA-N
XLogP1.34
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 51.34
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

[(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-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105318696
[(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105258082
[(2-methylpyrazol-3-yl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105307453
[(2-methylpyrazol-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337508
[(4-bromophenyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105192289
[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105307391
[(2-ethyl-5-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318757
[(5-bromofuran-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105307526
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[(4-chloro-1-methylpyrazol-5-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105338778

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine (CID 105307385) is [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine is Cc1ccc(C(NN)c2ccnn2C)s1.
What is the InChIKey of [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is HYUUKRZZQQJHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-7-3-4-9(15-7)10(13-11)8-5-6-12-14(8)2/h3-6,10,13H,11H2,1-2H3.
What are the key properties of [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 222.32 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105307385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).