[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine

C17H20N4 — CID 105307222

IUPAC[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine
SMILESCCn1nccc1C(Cc1ccc2ccccc2c1)NN
InChIInChI=1S/C17H20N4/c1-2-21-17(9-10-19-21)16(20-18)12-13-7-8-14-5-3-4-6-15(14)11-13/h3-11,16,20H,2,12,18H2,1H3
InChIKeyBWMHVANRMIPXRC-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.80
Rot. Bonds5

About [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine

[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine (PubChem CID 105307222) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine
PubChem CID105307222
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine
SMILESCCn1nccc1C(Cc1ccc2ccccc2c1)NN
InChIInChI=1S/C17H20N4/c1-2-21-17(9-10-19-21)16(20-18)12-13-7-8-14-5-3-4-6-15(14)11-13/h3-11,16,20H,2,12,18H2,1H3
InChIKeyBWMHVANRMIPXRC-UHFFFAOYSA-N
XLogP2.80
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]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 [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine (CID 105307222) is [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine is CCn1nccc1C(Cc1ccc2ccccc2c1)NN.
What is the InChIKey of [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine?
The InChIKey is BWMHVANRMIPXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-2-21-17(9-10-19-21)16(20-18)12-13-7-8-14-5-3-4-6-15(14)11-13/h3-11,16,20H,2,12,18H2,1H3.
What are the key properties of [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine?
[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine has a molecular weight of 280.38 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine is sourced from PubChem (CID 105307222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).