[2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine

C14H20N4O — CID 105228781

IUPAC[2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1CC(NN)c1ccn(C)n1
InChIInChI=1S/C14H20N4O/c1-10-4-5-14(19-3)11(8-10)9-13(16-15)12-6-7-18(2)17-12/h4-8,13,16H,9,15H2,1-3H3
InChIKeyOBMDMMMEVZIVMP-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.48
Rot. Bonds5

About [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine

[2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105228781) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105228781
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1CC(NN)c1ccn(C)n1
InChIInChI=1S/C14H20N4O/c1-10-4-5-14(19-3)11(8-10)9-13(16-15)12-6-7-18(2)17-12/h4-8,13,16H,9,15H2,1-3H3
InChIKeyOBMDMMMEVZIVMP-UHFFFAOYSA-N
XLogP1.48
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.48
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-methoxy-5-methylphenyl)-1-(1-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

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine (CID 105228781) is [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine is COc1ccc(C)cc1CC(NN)c1ccn(C)n1.
What is the InChIKey of [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is OBMDMMMEVZIVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10-4-5-14(19-3)11(8-10)9-13(16-15)12-6-7-18(2)17-12/h4-8,13,16H,9,15H2,1-3H3.
What are the key properties of [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
[2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105228781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).