[(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine

C11H16N4O — CID 105288754

IUPAC[(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cnn(C)c2)o1
InChIInChI=1S/C11H16N4O/c1-3-9-4-5-10(16-9)11(14-12)8-6-13-15(2)7-8/h4-7,11,14H,3,12H2,1-2H3
InChIKeyXHQIGQKNHRRWMI-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.13
Rot. Bonds4

About [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine

[(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105288754) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
PubChem CID105288754
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name[(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cnn(C)c2)o1
InChIInChI=1S/C11H16N4O/c1-3-9-4-5-10(16-9)11(14-12)8-6-13-15(2)7-8/h4-7,11,14H,3,12H2,1-2H3
InChIKeyXHQIGQKNHRRWMI-UHFFFAOYSA-N
XLogP1.13
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 ≤ 51.13
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-ethylfuran-2-yl)-phenylmethyl]hydrazine
CID 105282976
[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105287099
N-[(5-ethylfuran-2-yl)-(1-ethylpyrazol-4-yl)methyl]ethanamine
CID 115815972
[(4-bromo-1-propylpyrazol-5-yl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105336675
N-[(5-chlorofuran-2-yl)-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 106691547
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 106694209
[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105341024
[(3,5-dimethylphenyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228493
[(1-methylpyrazol-4-yl)-(3-propylphenyl)methyl]hydrazine
CID 105228480
[2,3-dihydro-1-benzofuran-5-yl-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105333898
[(5-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105251383

Frequently Asked Questions

What is the IUPAC name of [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine (CID 105288754) is [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine is CCc1ccc(C(NN)c2cnn(C)c2)o1.
What is the InChIKey of [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is XHQIGQKNHRRWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-3-9-4-5-10(16-9)11(14-12)8-6-13-15(2)7-8/h4-7,11,14H,3,12H2,1-2H3.
What are the key properties of [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
[(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 220.28 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105288754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).