[1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine

C14H16N4O — CID 105262483

IUPAC[1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine
SMILESCCn1nccc1C(NN)c1coc2ccccc12
InChIInChI=1S/C14H16N4O/c1-2-18-12(7-8-16-18)14(17-15)11-9-19-13-6-4-3-5-10(11)13/h3-9,14,17H,2,15H2,1H3
InChIKeyALUPRRJJUKHZQI-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.20
Rot. Bonds4

About [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine

[1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105262483) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine
PubChem CID105262483
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name[1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine
SMILESCCn1nccc1C(NN)c1coc2ccccc12
InChIInChI=1S/C14H16N4O/c1-2-18-12(7-8-16-18)14(17-15)11-9-19-13-6-4-3-5-10(11)13/h3-9,14,17H,2,15H2,1H3
InChIKeyALUPRRJJUKHZQI-UHFFFAOYSA-N
XLogP2.20
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.20
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

[(2-ethylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129660
[(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105246676
[(2-chloro-4-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 106859925
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269432
[(5-chloro-2-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307338
2-[hydrazinyl-(2-propylpyrazol-3-yl)methyl]aniline
CID 105223752
[1-benzothiophen-3-yl-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105307010
[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261579
[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105307234
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839
[(2-ethylpyrazol-3-yl)-[2-fluoro-5-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105250266
[(2-chloro-6-fluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307110

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine (CID 105262483) is [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine is CCn1nccc1C(NN)c1coc2ccccc12.
What is the InChIKey of [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is ALUPRRJJUKHZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-18-12(7-8-16-18)14(17-15)11-9-19-13-6-4-3-5-10(11)13/h3-9,14,17H,2,15H2,1H3.
What are the key properties of [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine?
[1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 256.31 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105262483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).