[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine

C17H24N4 — CID 105234594

IUPAC[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
SMILESCCn1cc(CC(NN)C2CCc3ccccc3C2)cn1
InChIInChI=1S/C17H24N4/c1-2-21-12-13(11-19-21)9-17(20-18)16-8-7-14-5-3-4-6-15(14)10-16/h3-6,11-12,16-17,20H,2,7-10,18H2,1H3
InChIKeyFZZYLYWGEJANIZ-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.08
Rot. Bonds5

About [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine

[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine (PubChem CID 105234594) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
PubChem CID105234594
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
SMILESCCn1cc(CC(NN)C2CCc3ccccc3C2)cn1
InChIInChI=1S/C17H24N4/c1-2-21-12-13(11-19-21)9-17(20-18)16-8-7-14-5-3-4-6-15(14)10-16/h3-6,11-12,16-17,20H,2,7-10,18H2,1H3
InChIKeyFZZYLYWGEJANIZ-UHFFFAOYSA-N
XLogP2.08
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.08
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine (CID 105234594) is [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine is CCn1cc(CC(NN)C2CCc3ccccc3C2)cn1.
What is the InChIKey of [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The InChIKey is FZZYLYWGEJANIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-21-12-13(11-19-21)9-17(20-18)16-8-7-14-5-3-4-6-15(14)10-16/h3-6,11-12,16-17,20H,2,7-10,18H2,1H3.
What are the key properties of [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine has a molecular weight of 284.41 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105234594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).