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

C16H23FN4 — CID 105377996

IUPAC[1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCCc1cc(C(Cc2cc(F)ccc2C)NN)n(CC)n1
InChIInChI=1S/C16H23FN4/c1-4-14-10-16(21(5-2)20-14)15(19-18)9-12-8-13(17)7-6-11(12)3/h6-8,10,15,19H,4-5,9,18H2,1-3H3
InChIKeyQDUWWHDCWLLJOE-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.66
Rot. Bonds6

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

[1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine (PubChem CID 105377996) has the molecular formula C16H23FN4 and a molecular weight of 290.39 g/mol. Its IUPAC name is [1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
PubChem CID105377996
Molecular FormulaC16H23FN4
Molecular Weight290.39 g/mol
Exact Mass290.19
IUPAC Name[1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCCc1cc(C(Cc2cc(F)ccc2C)NN)n(CC)n1
InChIInChI=1S/C16H23FN4/c1-4-14-10-16(21(5-2)20-14)15(19-18)9-12-8-13(17)7-6-11(12)3/h6-8,10,15,19H,4-5,9,18H2,1-3H3
InChIKeyQDUWWHDCWLLJOE-UHFFFAOYSA-N
XLogP2.66
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.66
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-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291835
[(1,3-diethylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302457
1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773
[(1,3-diethylpyrazol-5-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284076
1-(1,3-diethylpyrazol-5-yl)-1-(5-fluoro-2-methylphenyl)-N-methylmethanamine
CID 105142360
[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324386
1-(1,3-diethylpyrazol-5-yl)-2-(3,4-dimethylphenyl)-N-methylethanamine
CID 105109456
[1-(1,3-diethylpyrazol-5-yl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105318519
[1-(3,5-dimethylphenyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105378083
[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105377872
[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

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine (CID 105377996) is [1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine is CCc1cc(C(Cc2cc(F)ccc2C)NN)n(CC)n1.
What is the InChIKey of [1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The InChIKey is QDUWWHDCWLLJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN4/c1-4-14-10-16(21(5-2)20-14)15(19-18)9-12-8-13(17)7-6-11(12)3/h6-8,10,15,19H,4-5,9,18H2,1-3H3.
What are the key properties of [1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
[1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine has a molecular weight of 290.39 g/mol, XLogP of 2.66, 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-(5-fluoro-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105377996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).