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

C13H16F2N4 — CID 105308039

IUPAC[(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2c(F)cccc2F)n(C)n1
InChIInChI=1S/C13H16F2N4/c1-3-8-7-11(19(2)18-8)13(17-16)12-9(14)5-4-6-10(12)15/h4-7,13,17H,3,16H2,1-2H3
InChIKeyLITOWVPVXZEHSL-UHFFFAOYSA-N
MW266.29 g/mol
LogP1.81
Rot. Bonds4

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

[(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine (PubChem CID 105308039) has the molecular formula C13H16F2N4 and a molecular weight of 266.29 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
PubChem CID105308039
Molecular FormulaC13H16F2N4
Molecular Weight266.29 g/mol
Exact Mass266.13
IUPAC Name[(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2c(F)cccc2F)n(C)n1
InChIInChI=1S/C13H16F2N4/c1-3-8-7-11(19(2)18-8)13(17-16)12-9(14)5-4-6-10(12)15/h4-7,13,17H,3,16H2,1-2H3
InChIKeyLITOWVPVXZEHSL-UHFFFAOYSA-N
XLogP1.81
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 51.81
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)-(3-ethyl-1-methylpyrazol-5-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

Related Compounds

[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105308082
[(2,6-difluoro-3-methylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105330191
[(3-ethyl-1-methylpyrazol-5-yl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283558
N-[(3-ethyl-1-methylpyrazol-5-yl)-(3-fluorophenyl)methyl]ethanamine
CID 105093037
[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105341952
[(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105246676
N-[(3,4-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]ethanamine
CID 105145666
1-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 105142912
[(3-ethyl-1-methylpyrazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335521
[(4-cyclopropyloxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105340954
[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105336938
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine
CID 105320009

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine (CID 105308039) is [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine is CCc1cc(C(NN)c2c(F)cccc2F)n(C)n1.
What is the InChIKey of [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is LITOWVPVXZEHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N4/c1-3-8-7-11(19(2)18-8)13(17-16)12-9(14)5-4-6-10(12)15/h4-7,13,17H,3,16H2,1-2H3.
What are the key properties of [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine?
[(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 266.29 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105308039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).