[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine

C12H12F2N4 — CID 105308106

IUPAC[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2c(F)cccc2F)cn1
InChIInChI=1S/C12H12F2N4/c1-7-5-17-10(6-16-7)12(18-15)11-8(13)3-2-4-9(11)14/h2-6,12,18H,15H2,1H3
InChIKeyWLZZMJKJTNKAHI-UHFFFAOYSA-N
MW250.25 g/mol
LogP1.62
Rot. Bonds3

About [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine

[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine (PubChem CID 105308106) has the molecular formula C12H12F2N4 and a molecular weight of 250.25 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
PubChem CID105308106
Molecular FormulaC12H12F2N4
Molecular Weight250.25 g/mol
Exact Mass250.10
IUPAC Name[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2c(F)cccc2F)cn1
InChIInChI=1S/C12H12F2N4/c1-7-5-17-10(6-16-7)12(18-15)11-8(13)3-2-4-9(11)14/h2-6,12,18H,15H2,1H3
InChIKeyWLZZMJKJTNKAHI-UHFFFAOYSA-N
XLogP1.62
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 51.62
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 [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]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 [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine (CID 105308106) is [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine is Cc1cnc(C(NN)c2c(F)cccc2F)cn1.
What is the InChIKey of [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine?
The InChIKey is WLZZMJKJTNKAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N4/c1-7-5-17-10(6-16-7)12(18-15)11-8(13)3-2-4-9(11)14/h2-6,12,18H,15H2,1H3.
What are the key properties of [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine?
[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine has a molecular weight of 250.25 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105308106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).