[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine

C10H14N6 — CID 105307234

IUPAC[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
SMILESCCn1nccc1C(NN)c1ccnnc1
InChIInChI=1S/C10H14N6/c1-2-16-9(4-6-14-16)10(15-11)8-3-5-12-13-7-8/h3-7,10,15H,2,11H2,1H3
InChIKeyFSPMRTUVZSLPCM-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.25
Rot. Bonds4

About [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine

[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine (PubChem CID 105307234) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
PubChem CID105307234
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
SMILESCCn1nccc1C(NN)c1ccnnc1
InChIInChI=1S/C10H14N6/c1-2-16-9(4-6-14-16)10(15-11)8-3-5-12-13-7-8/h3-7,10,15H,2,11H2,1H3
InChIKeyFSPMRTUVZSLPCM-UHFFFAOYSA-N
XLogP0.25
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 105148456
[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261579
[(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105246676
[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307297
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269432
1-[2-(2-methoxyethyl)pyrazol-3-yl]-N-methyl-1-pyridazin-4-ylmethanamine
CID 114277909
[(2-ethylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129660
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839
[(2-chloro-4-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 106859925
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105339836

Frequently Asked Questions

What is the IUPAC name of [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine?
The IUPAC name of [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine (CID 105307234) is [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine.
What is the SMILES notation for [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine?
The canonical SMILES for [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine is CCn1nccc1C(NN)c1ccnnc1.
What is the InChIKey of [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine?
The InChIKey is FSPMRTUVZSLPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-2-16-9(4-6-14-16)10(15-11)8-3-5-12-13-7-8/h3-7,10,15H,2,11H2,1H3.
What are the key properties of [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine?
[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine has a molecular weight of 218.26 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine is sourced from PubChem (CID 105307234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).