[1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine

C15H20F2N4 — CID 105291835

IUPAC[1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
SMILESCCc1cc(C(Cc2ccc(F)cc2F)NN)n(CC)n1
InChIInChI=1S/C15H20F2N4/c1-3-12-9-15(21(4-2)20-12)14(19-18)7-10-5-6-11(16)8-13(10)17/h5-6,8-9,14,19H,3-4,7,18H2,1-2H3
InChIKeySIDDDDXKBKAFNI-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.49
Rot. Bonds6

About [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine

[1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine (PubChem CID 105291835) has the molecular formula C15H20F2N4 and a molecular weight of 294.35 g/mol. Its IUPAC name is [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
PubChem CID105291835
Molecular FormulaC15H20F2N4
Molecular Weight294.35 g/mol
Exact Mass294.17
IUPAC Name[1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
SMILESCCc1cc(C(Cc2ccc(F)cc2F)NN)n(CC)n1
InChIInChI=1S/C15H20F2N4/c1-3-12-9-15(21(4-2)20-12)14(19-18)7-10-5-6-11(16)8-13(10)17/h5-6,8-9,14,19H,3-4,7,18H2,1-2H3
InChIKeySIDDDDXKBKAFNI-UHFFFAOYSA-N
XLogP2.49
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.49
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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Related Compounds

[1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105377996
2-(2,4-difluorophenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylethanamine
CID 105117177
[2-(2,4-difluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264740
[(1,3-diethylpyrazol-5-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284076
[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324386
[(1,3-diethylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302457
[1-(1,3-diethylpyrazol-5-yl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105318519
[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105308082
[1-(1,3-diethylpyrazol-5-yl)-4-methylpent-4-enyl]hydrazine
CID 105335883
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310
1-(2,4-difluorophenyl)butan-2-ylhydrazine
CID 105201098
1-(1,3-diethylpyrazol-5-yl)-2-(3-fluorophenyl)ethanol
CID 105079038

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine (CID 105291835) is [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine is CCc1cc(C(Cc2ccc(F)cc2F)NN)n(CC)n1.
What is the InChIKey of [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The InChIKey is SIDDDDXKBKAFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N4/c1-3-12-9-15(21(4-2)20-12)14(19-18)7-10-5-6-11(16)8-13(10)17/h5-6,8-9,14,19H,3-4,7,18H2,1-2H3.
What are the key properties of [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
[1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine has a molecular weight of 294.35 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105291835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).