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

C10H14N4S — CID 102843262

IUPAC[(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)c1ccnn1C
InChIInChI=1S/C10H14N4S/c1-7-8(4-6-15-7)10(13-11)9-3-5-12-14(9)2/h3-6,10,13H,11H2,1-2H3
InChIKeyFWCFBWBERFSLIR-UHFFFAOYSA-N
MW222.32 g/mol
LogP1.34
Rot. Bonds3

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

[(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 102843262) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
PubChem CID102843262
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name[(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)c1ccnn1C
InChIInChI=1S/C10H14N4S/c1-7-8(4-6-15-7)10(13-11)9-3-5-12-14(9)2/h3-6,10,13H,11H2,1-2H3
InChIKeyFWCFBWBERFSLIR-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

N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-methylthiophen-3-yl)methanamine
CID 102841118
[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105307385
[(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
[(2-methylpyrazol-3-yl)-naphthalen-1-ylmethyl]hydrazine
CID 105213181
[(4-chloro-1-methylpyrazol-5-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105338778
[(2-methylfuran-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843049
[(4-bromophenyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105192289
[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105307391
[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105307367
[(2-bromo-3,4-difluorophenyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 107541261
[(2-chloro-4-fluorophenyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105215276

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (CID 102843262) is [(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is Cc1sccc1C(NN)c1ccnn1C.
What is the InChIKey of [(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is FWCFBWBERFSLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-7-8(4-6-15-7)10(13-11)9-3-5-12-14(9)2/h3-6,10,13H,11H2,1-2H3.
What are the key properties of [(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
[(2-methylpyrazol-3-yl)-(2-methylthiophen-3-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)-(2-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 102843262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).