[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine

C11H16N4O — CID 105269432

IUPAC[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
SMILESCCn1nccc1C(NN)c1occc1C
InChIInChI=1S/C11H16N4O/c1-3-15-9(4-6-13-15)10(14-12)11-8(2)5-7-16-11/h4-7,10,14H,3,12H2,1-2H3
InChIKeyMOBCQXUDZQTFOZ-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.36
Rot. Bonds4

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

[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine (PubChem CID 105269432) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
PubChem CID105269432
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
SMILESCCn1nccc1C(NN)c1occc1C
InChIInChI=1S/C11H16N4O/c1-3-15-9(4-6-13-15)10(14-12)11-8(2)5-7-16-11/h4-7,10,14H,3,12H2,1-2H3
InChIKeyMOBCQXUDZQTFOZ-UHFFFAOYSA-N
XLogP1.36
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.36
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)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261579
[(5-chloro-2-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307338
[(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105246676
[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105307234
[(2-chloro-4-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 106859925
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111
[1-benzofuran-3-yl-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105262483
[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine
CID 105307274
N-[(3-methylfuran-2-yl)-(2-propan-2-ylpyrazol-3-yl)methyl]ethanamine
CID 114197719
[(4-chloro-1-methylpyrazol-5-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269452
[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307297
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839

Frequently Asked Questions

What is the IUPAC name of [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine (CID 105269432) is [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine is CCn1nccc1C(NN)c1occc1C.
What is the InChIKey of [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine?
The InChIKey is MOBCQXUDZQTFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-3-15-9(4-6-13-15)10(14-12)11-8(2)5-7-16-11/h4-7,10,14H,3,12H2,1-2H3.
What are the key properties of [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine?
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine has a molecular weight of 220.28 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105269432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).