[(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine

C13H18N4O — CID 105191655

IUPAC[(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine
SMILESCCn1cc(C(NN)c2cccc(OC)c2)cn1
InChIInChI=1S/C13H18N4O/c1-3-17-9-11(8-15-17)13(16-14)10-5-4-6-12(7-10)18-2/h4-9,13,16H,3,14H2,1-2H3
InChIKeyOWQQEIGAHQQZBI-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.46
Rot. Bonds5

About [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine

[(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine (PubChem CID 105191655) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine
PubChem CID105191655
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name[(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine
SMILESCCn1cc(C(NN)c2cccc(OC)c2)cn1
InChIInChI=1S/C13H18N4O/c1-3-17-9-11(8-15-17)13(16-14)10-5-4-6-12(7-10)18-2/h4-9,13,16H,3,14H2,1-2H3
InChIKeyOWQQEIGAHQQZBI-UHFFFAOYSA-N
XLogP1.46
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.46
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

[(3-bromophenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105197955
[(2-bromo-5-methoxyphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289879
[(3,4-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289747
[(3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105191567
N-[(3-methoxyphenyl)-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 43492453
[(1-ethylpyrazol-4-yl)-(4-methylphenyl)methyl]hydrazine
CID 105194304
2-(1-ethylpyrazol-4-yl)oxy-1-(3-methoxyphenyl)ethanol
CID 116802474
[(3,5-dichlorophenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289840
2-[(1-ethylpyrazol-4-yl)methylamino]-1-(3-methoxyphenyl)ethanol
CID 111117940
[(4-bromo-3-chlorophenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289852
[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105191804
[(5-fluoro-3-pyridinyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105191767

Frequently Asked Questions

What is the IUPAC name of [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine (CID 105191655) is [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine is CCn1cc(C(NN)c2cccc(OC)c2)cn1.
What is the InChIKey of [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine?
The InChIKey is OWQQEIGAHQQZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-3-17-9-11(8-15-17)13(16-14)10-5-4-6-12(7-10)18-2/h4-9,13,16H,3,14H2,1-2H3.
What are the key properties of [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine?
[(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine has a molecular weight of 246.31 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105191655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).