[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine

C11H11FN4 — CID 112559565

IUPAC[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine
SMILESCc1cc(-c2nccnc2NN)ccc1F
InChIInChI=1S/C11H11FN4/c1-7-6-8(2-3-9(7)12)10-11(16-13)15-5-4-14-10/h2-6H,13H2,1H3,(H,15,16)
InChIKeyBKENICHWXMXVTC-UHFFFAOYSA-N
MW218.24 g/mol
LogP1.88
Rot. Bonds2

About [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine

[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine (PubChem CID 112559565) has the molecular formula C11H11FN4 and a molecular weight of 218.24 g/mol. Its IUPAC name is [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine
PubChem CID112559565
Molecular FormulaC11H11FN4
Molecular Weight218.24 g/mol
Exact Mass218.10
IUPAC Name[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine
SMILESCc1cc(-c2nccnc2NN)ccc1F
InChIInChI=1S/C11H11FN4/c1-7-6-8(2-3-9(7)12)10-11(16-13)15-5-4-14-10/h2-6H,13H2,1H3,(H,15,16)
InChIKeyBKENICHWXMXVTC-UHFFFAOYSA-N
XLogP1.88
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 51.88
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 [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]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 [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine (CID 112559565) is [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine is Cc1cc(-c2nccnc2NN)ccc1F.
What is the InChIKey of [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine?
The InChIKey is BKENICHWXMXVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4/c1-7-6-8(2-3-9(7)12)10-11(16-13)15-5-4-14-10/h2-6H,13H2,1H3,(H,15,16).
What are the key properties of [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine?
[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine has a molecular weight of 218.24 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 112559565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).