[(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine

C16H24N4O — CID 105304394

IUPAC[(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)c1cc(CC)nn1CC
InChIInChI=1S/C16H24N4O/c1-4-12-11-14(20(5-2)19-12)16(18-17)13-9-7-8-10-15(13)21-6-3/h7-11,16,18H,4-6,17H2,1-3H3
InChIKeyLPWOHKIDDGAYID-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.42
Rot. Bonds7

About [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine

[(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine (PubChem CID 105304394) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine
PubChem CID105304394
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC Name[(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)c1cc(CC)nn1CC
InChIInChI=1S/C16H24N4O/c1-4-12-11-14(20(5-2)19-12)16(18-17)13-9-7-8-10-15(13)21-6-3/h7-11,16,18H,4-6,17H2,1-3H3
InChIKeyLPWOHKIDDGAYID-UHFFFAOYSA-N
XLogP2.42
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.42
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-[(2-ethoxyphenyl)-(2-ethyl-5-methylpyrazol-3-yl)methyl]ethanamine
CID 105145044
[(1,3-diethylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302457
[(1,3-diethylpyrazol-5-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284076
[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105308082
[(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105302786
[(1,3-diethylpyrazol-5-yl)-(3-ethyltriazol-4-yl)methyl]hydrazine
CID 114213661
[(4-bromothiophen-3-yl)-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
CID 105322625
(2-ethoxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methanol
CID 105095860
[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337585
(2-ethoxyphenyl)-(2-ethyl-5-methylpyrazol-3-yl)methanamine
CID 105145003
[(2-ethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195729
[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine
CID 105260811

Frequently Asked Questions

What is the IUPAC name of [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine (CID 105304394) is [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine is CCOc1ccccc1C(NN)c1cc(CC)nn1CC.
What is the InChIKey of [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine?
The InChIKey is LPWOHKIDDGAYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-4-12-11-14(20(5-2)19-12)16(18-17)13-9-7-8-10-15(13)21-6-3/h7-11,16,18H,4-6,17H2,1-3H3.
What are the key properties of [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine?
[(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine has a molecular weight of 288.40 g/mol, XLogP of 2.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105304394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).