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

C14H20FN5 — CID 105258682

IUPAC[2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2ccncc2F)n(CC)n1
InChIInChI=1S/C14H20FN5/c1-3-10-7-11(20(4-2)19-10)8-14(18-16)12-5-6-17-9-13(12)15/h5-7,9,14,18H,3-4,8,16H2,1-2H3
InChIKeyFKTARRHAZAQIRA-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.75
Rot. Bonds6

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

[2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine (PubChem CID 105258682) has the molecular formula C14H20FN5 and a molecular weight of 277.35 g/mol. Its IUPAC name is [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
PubChem CID105258682
Molecular FormulaC14H20FN5
Molecular Weight277.35 g/mol
Exact Mass277.17
IUPAC Name[2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2ccncc2F)n(CC)n1
InChIInChI=1S/C14H20FN5/c1-3-10-7-11(20(4-2)19-10)8-14(18-16)12-5-6-17-9-13(12)15/h5-7,9,14,18H,3-4,8,16H2,1-2H3
InChIKeyFKTARRHAZAQIRA-UHFFFAOYSA-N
XLogP1.75
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262256
[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279906
[2-(1,3-diethylpyrazol-5-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105318378
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261743
[2-(4-bromo-1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105258683
[1-(2-chloro-6-fluorophenyl)-2-(1,3-diethylpyrazol-5-yl)ethyl]hydrazine
CID 105318291
[1-(3-chloro-4-fluorophenyl)-2-(1,3-diethylpyrazol-5-yl)ethyl]hydrazine
CID 105218225
[1-(3-fluoro-4-pyridinyl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105258715
[2-(1,3-diethylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269153
[2-(1,3-diethylpyrazol-5-yl)-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
CID 105318343
[1-(3-fluoro-4-pyridinyl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105258519
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310

Frequently Asked Questions

What is the IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine (CID 105258682) is [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine is CCc1cc(CC(NN)c2ccncc2F)n(CC)n1.
What is the InChIKey of [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine?
The InChIKey is FKTARRHAZAQIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN5/c1-3-10-7-11(20(4-2)19-10)8-14(18-16)12-5-6-17-9-13(12)15/h5-7,9,14,18H,3-4,8,16H2,1-2H3.
What are the key properties of [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine?
[2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine has a molecular weight of 277.35 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105258682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).