[(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine

C15H21FN4 — CID 105302786

IUPAC[(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2cc(C)ccc2F)n(CC)n1
InChIInChI=1S/C15H21FN4/c1-4-11-9-14(20(5-2)19-11)15(18-17)12-8-10(3)6-7-13(12)16/h6-9,15,18H,4-5,17H2,1-3H3
InChIKeyKDUNZPUWXGRJHE-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.47
Rot. Bonds5

About [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine

[(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine (PubChem CID 105302786) has the molecular formula C15H21FN4 and a molecular weight of 276.36 g/mol. Its IUPAC name is [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
PubChem CID105302786
Molecular FormulaC15H21FN4
Molecular Weight276.36 g/mol
Exact Mass276.18
IUPAC Name[(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2cc(C)ccc2F)n(CC)n1
InChIInChI=1S/C15H21FN4/c1-4-11-9-14(20(5-2)19-11)15(18-17)12-8-10(3)6-7-13(12)16/h6-9,15,18H,4-5,17H2,1-3H3
InChIKeyKDUNZPUWXGRJHE-UHFFFAOYSA-N
XLogP2.47
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.47
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 [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)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)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302457
[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105308082
[(1,3-diethylpyrazol-5-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284076
N-[(2-ethyl-5-methylpyrazol-3-yl)-(2-fluoro-5-methylphenyl)methyl]propan-1-amine
CID 105143126
[(1,3-diethylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 105304394
[(1,3-diethylpyrazol-5-yl)-(3-ethyltriazol-4-yl)methyl]hydrazine
CID 114213661
[(4-bromothiophen-3-yl)-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
CID 105322625
(3-ethyl-1-methylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methanol
CID 105094194
[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337585
[(2,6-difluoro-3-methylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105330191
N-[(4-chloro-2-fluorophenyl)-(1,3-diethylpyrazol-5-yl)methyl]ethanamine
CID 105173638
N-[(1,3-diethylpyrazol-5-yl)-(2-fluorophenyl)methyl]propan-1-amine
CID 105119622

Frequently Asked Questions

What is the IUPAC name of [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The IUPAC name of [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine (CID 105302786) is [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine is CCc1cc(C(NN)c2cc(C)ccc2F)n(CC)n1.
What is the InChIKey of [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The InChIKey is KDUNZPUWXGRJHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN4/c1-4-11-9-14(20(5-2)19-11)15(18-17)12-8-10(3)6-7-13(12)16/h6-9,15,18H,4-5,17H2,1-3H3.
What are the key properties of [(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
[(1,3-diethylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine has a molecular weight of 276.36 g/mol, XLogP of 2.47, 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-fluoro-5-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105302786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).