[1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine

C16H23FN4 — CID 105207014

IUPAC[1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
SMILESCCc1cc(CC(Cc2ccccc2F)NN)n(CC)n1
InChIInChI=1S/C16H23FN4/c1-3-13-10-15(21(4-2)20-13)11-14(19-18)9-12-7-5-6-8-16(12)17/h5-8,10,14,19H,3-4,9,11,18H2,1-2H3
InChIKeyHAIFWBUDNMVIES-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.22
Rot. Bonds7

About [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine

[1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine (PubChem CID 105207014) has the molecular formula C16H23FN4 and a molecular weight of 290.39 g/mol. Its IUPAC name is [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
PubChem CID105207014
Molecular FormulaC16H23FN4
Molecular Weight290.39 g/mol
Exact Mass290.19
IUPAC Name[1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
SMILESCCc1cc(CC(Cc2ccccc2F)NN)n(CC)n1
InChIInChI=1S/C16H23FN4/c1-3-13-10-15(21(4-2)20-13)11-14(19-18)9-12-7-5-6-8-16(12)17/h5-8,10,14,19H,3-4,9,11,18H2,1-2H3
InChIKeyHAIFWBUDNMVIES-UHFFFAOYSA-N
XLogP2.22
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.22
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

[2-(1,3-diethylpyrazol-5-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105318378
[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105209436
[1-(2-chloro-6-fluorophenyl)-2-(1,3-diethylpyrazol-5-yl)ethyl]hydrazine
CID 105318291
[1-(2-ethyl-5-methylpyrazol-3-yl)-4-phenylbutan-2-yl]hydrazine
CID 105205592
1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)-2-methylpropan-2-ol
CID 114832715
[1-(3-chloro-4-fluorophenyl)-2-(1,3-diethylpyrazol-5-yl)ethyl]hydrazine
CID 105218225
[2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105258682
[1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine
CID 105219741
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
CID 105204664
1-(2-fluorophenyl)hexan-2-ylhydrazine
CID 105206821
[1-(2,5-dimethylphenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105206860
[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222951

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine (CID 105207014) is [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine is CCc1cc(CC(Cc2ccccc2F)NN)n(CC)n1.
What is the InChIKey of [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The InChIKey is HAIFWBUDNMVIES-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN4/c1-3-13-10-15(21(4-2)20-13)11-14(19-18)9-12-7-5-6-8-16(12)17/h5-8,10,14,19H,3-4,9,11,18H2,1-2H3.
What are the key properties of [1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine?
[1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine has a molecular weight of 290.39 g/mol, XLogP of 2.22, 7 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)-3-(2-fluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105207014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).