[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine

C13H18N4O — CID 105204926

IUPAC[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1ccnn1C
InChIInChI=1S/C13H18N4O/c1-17-12(7-8-15-17)11(16-14)9-10-5-3-4-6-13(10)18-2/h3-8,11,16H,9,14H2,1-2H3
InChIKeyYBKIGGZDSPXBEF-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.18
Rot. Bonds5

About [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine

[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105204926) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105204926
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1ccnn1C
InChIInChI=1S/C13H18N4O/c1-17-12(7-8-15-17)11(16-14)9-10-5-3-4-6-13(10)18-2/h3-8,11,16H,9,14H2,1-2H3
InChIKeyYBKIGGZDSPXBEF-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
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'}

Analyze [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105205035
[2-(3-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105205136
N-[2-(2-fluoro-3-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 105180698
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105331466
[2-(2,4-dichlorophenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105200066
2-(2-fluoro-3-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethanol
CID 114554076
[1-(2-methoxyphenyl)-3-(2-methyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105204984
[1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105205100
[2-(3,5-dimethylphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105212589
[2-(2-fluorophenyl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105206986
[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105307544

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (CID 105204926) is [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is COc1ccccc1CC(NN)c1ccnn1C.
What is the InChIKey of [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is YBKIGGZDSPXBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-17-12(7-8-15-17)11(16-14)9-10-5-3-4-6-13(10)18-2/h3-8,11,16H,9,14H2,1-2H3.
What are the key properties of [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 246.31 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105204926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).