[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine

C14H15F2N3 — CID 105377872

IUPAC[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
SMILESCc1ccc(F)cc1CC(NN)c1ccc(F)cn1
InChIInChI=1S/C14H15F2N3/c1-9-2-3-11(15)6-10(9)7-14(19-17)13-5-4-12(16)8-18-13/h2-6,8,14,19H,7,17H2,1H3
InChIKeyDORRSYQPHTYWDV-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.42
Rot. Bonds4

About [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine

[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine (PubChem CID 105377872) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
PubChem CID105377872
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
SMILESCc1ccc(F)cc1CC(NN)c1ccc(F)cn1
InChIInChI=1S/C14H15F2N3/c1-9-2-3-11(15)6-10(9)7-14(19-17)13-5-4-12(16)8-18-13/h2-6,8,14,19H,7,17H2,1H3
InChIKeyDORRSYQPHTYWDV-UHFFFAOYSA-N
XLogP2.42
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773
[1-(3,5-dimethylphenyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105378083
[2-(5-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105378026
[2-(2-bromo-5-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297058
[2-(1-ethylimidazol-2-yl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105248555
[2-(5-bromothiophen-2-yl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105248249
1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105373532
[1-(5-bromothiophen-3-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105377982
[1-(4-chloro-2-methoxyphenyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105378015
[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105248476
[1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105377996
4-bromo-2-[2-(5-fluoro-2-methylphenyl)-1-hydrazinylethyl]aniline
CID 105377915

Frequently Asked Questions

What is the IUPAC name of [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine (CID 105377872) is [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine is Cc1ccc(F)cc1CC(NN)c1ccc(F)cn1.
What is the InChIKey of [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine?
The InChIKey is DORRSYQPHTYWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c1-9-2-3-11(15)6-10(9)7-14(19-17)13-5-4-12(16)8-18-13/h2-6,8,14,19H,7,17H2,1H3.
What are the key properties of [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine?
[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine has a molecular weight of 263.29 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105377872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).