[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine

C15H21FN4 — CID 105317184

IUPAC[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2cccc(C)c2F)n(C)n1
InChIInChI=1S/C15H21FN4/c1-4-11-8-12(20(3)19-11)9-14(18-17)13-7-5-6-10(2)15(13)16/h5-8,14,18H,4,9,17H2,1-3H3
InChIKeyHACNAHHAZFNMNR-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.18
Rot. Bonds5

About [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine

[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine (PubChem CID 105317184) has the molecular formula C15H21FN4 and a molecular weight of 276.36 g/mol. Its IUPAC name is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
PubChem CID105317184
Molecular FormulaC15H21FN4
Molecular Weight276.36 g/mol
Exact Mass276.18
IUPAC Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2cccc(C)c2F)n(C)n1
InChIInChI=1S/C15H21FN4/c1-4-11-8-12(20(3)19-11)9-14(18-17)13-7-5-6-10(2)15(13)16/h5-8,14,18H,4,9,17H2,1-3H3
InChIKeyHACNAHHAZFNMNR-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
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 [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine (CID 105317184) is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine is CCc1cc(CC(NN)c2cccc(C)c2F)n(C)n1.
What is the InChIKey of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine?
The InChIKey is HACNAHHAZFNMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN4/c1-4-11-8-12(20(3)19-11)9-14(18-17)13-7-5-6-10(2)15(13)16/h5-8,14,18H,4,9,17H2,1-3H3.
What are the key properties of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine?
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine has a molecular weight of 276.36 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105317184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).