[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine

C15H18FN3 — CID 105257773

IUPAC[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
SMILESCc1cc(C)cc(CC(NN)c2ncccc2F)c1
InChIInChI=1S/C15H18FN3/c1-10-6-11(2)8-12(7-10)9-14(19-17)15-13(16)4-3-5-18-15/h3-8,14,19H,9,17H2,1-2H3
InChIKeyIQTACBPMPFTGPS-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.58
Rot. Bonds4

About [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine

[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine (PubChem CID 105257773) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
PubChem CID105257773
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
SMILESCc1cc(C)cc(CC(NN)c2ncccc2F)c1
InChIInChI=1S/C15H18FN3/c1-10-6-11(2)8-12(7-10)9-14(19-17)15-13(16)4-3-5-18-15/h3-8,14,19H,9,17H2,1-2H3
InChIKeyIQTACBPMPFTGPS-UHFFFAOYSA-N
XLogP2.58
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.58
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-(3-bromo-2-pyridinyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105268027
[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257780
[1-(3,4-difluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105197059
[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209390
[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine
CID 105209330
[2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105212680
[2-(3,5-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105212586
[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257868
[1-(3-fluoro-2-pyridinyl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105257926
[2-(2-chloro-3-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209115
[1-(4-bromo-2-fluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105280879
[2-(5-bromo-2-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209222

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine (CID 105257773) is [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine is Cc1cc(C)cc(CC(NN)c2ncccc2F)c1.
What is the InChIKey of [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The InChIKey is IQTACBPMPFTGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-10-6-11(2)8-12(7-10)9-14(19-17)15-13(16)4-3-5-18-15/h3-8,14,19H,9,17H2,1-2H3.
What are the key properties of [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine has a molecular weight of 259.33 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105257773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).