[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine

C14H18F2N4 — CID 105308082

IUPAC[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2c(F)cccc2F)n(CC)n1
InChIInChI=1S/C14H18F2N4/c1-3-9-8-12(20(4-2)19-9)14(18-17)13-10(15)6-5-7-11(13)16/h5-8,14,18H,3-4,17H2,1-2H3
InChIKeyIOXLJCFJFVAMMI-UHFFFAOYSA-N
MW280.32 g/mol
LogP2.30
Rot. Bonds5

About [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine

[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine (PubChem CID 105308082) has the molecular formula C14H18F2N4 and a molecular weight of 280.32 g/mol. Its IUPAC name is [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
PubChem CID105308082
Molecular FormulaC14H18F2N4
Molecular Weight280.32 g/mol
Exact Mass280.15
IUPAC Name[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2c(F)cccc2F)n(CC)n1
InChIInChI=1S/C14H18F2N4/c1-3-9-8-12(20(4-2)19-9)14(18-17)13-10(15)6-5-7-11(13)16/h5-8,14,18H,3-4,17H2,1-2H3
InChIKeyIOXLJCFJFVAMMI-UHFFFAOYSA-N
XLogP2.30
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 52.30
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 [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine (CID 105308082) is [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine is CCc1cc(C(NN)c2c(F)cccc2F)n(CC)n1.
What is the InChIKey of [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine?
The InChIKey is IOXLJCFJFVAMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N4/c1-3-9-8-12(20(4-2)19-9)14(18-17)13-10(15)6-5-7-11(13)16/h5-8,14,18H,3-4,17H2,1-2H3.
What are the key properties of [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine?
[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine has a molecular weight of 280.32 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105308082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).