2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine

C7H9F3N4 — CID 137357403

IUPAC2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine
SMILESNNCCc1cnc(C(F)(F)F)cn1
InChIInChI=1S/C7H9F3N4/c8-7(9,10)6-4-12-5(3-13-6)1-2-14-11/h3-4,14H,1-2,11H2
InChIKeyFBAPPPBZEDBDRC-UHFFFAOYSA-N
MW206.17 g/mol
LogP0.50
Rot. Bonds3

About 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine

2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine (PubChem CID 137357403) has the molecular formula C7H9F3N4 and a molecular weight of 206.17 g/mol. Its IUPAC name is 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine.

Molecular Properties

Compound Name2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine
PubChem CID137357403
Molecular FormulaC7H9F3N4
Molecular Weight206.17 g/mol
Exact Mass206.08
IUPAC Name2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine
SMILESNNCCc1cnc(C(F)(F)F)cn1
InChIInChI=1S/C7H9F3N4/c8-7(9,10)6-4-12-5(3-13-6)1-2-14-11/h3-4,14H,1-2,11H2
InChIKeyFBAPPPBZEDBDRC-UHFFFAOYSA-N
XLogP0.50
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 50.50
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 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine 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-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine?
The IUPAC name of 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine (CID 137357403) is 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine.
What is the SMILES notation for 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine?
The canonical SMILES for 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine is NNCCc1cnc(C(F)(F)F)cn1.
What is the InChIKey of 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine?
The InChIKey is FBAPPPBZEDBDRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N4/c8-7(9,10)6-4-12-5(3-13-6)1-2-14-11/h3-4,14H,1-2,11H2.
What are the key properties of 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine?
2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine has a molecular weight of 206.17 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(trifluoromethyl)pyrazin-2-yl]ethylhydrazine is sourced from PubChem (CID 137357403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).