[2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine

C14H16FN3 — CID 105206960

IUPAC[2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1ccncc1C(Cc1ccccc1F)NN
InChIInChI=1S/C14H16FN3/c1-10-6-7-17-9-12(10)14(18-16)8-11-4-2-3-5-13(11)15/h2-7,9,14,18H,8,16H2,1H3
InChIKeyDSIDYSFOUWDKKK-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.28
Rot. Bonds4

About [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine

[2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine (PubChem CID 105206960) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
PubChem CID105206960
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name[2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1ccncc1C(Cc1ccccc1F)NN
InChIInChI=1S/C14H16FN3/c1-10-6-7-17-9-12(10)14(18-16)8-11-4-2-3-5-13(11)15/h2-7,9,14,18H,8,16H2,1H3
InChIKeyDSIDYSFOUWDKKK-UHFFFAOYSA-N
XLogP2.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.28
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

[2-(2-chloro-3-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261749
[2-(2,4-dichlorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105200174
2-(2-chloro-3-fluorophenyl)-N-ethyl-1-(4-methyl-3-pyridinyl)ethanamine
CID 114878334
[2-(3,5-dimethylphenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105212681
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284694
[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284782
[1-(4-methyl-3-pyridinyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105320620
[2-(2-fluorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105284737
2-(4-chloro-2-fluorophenyl)-N-methyl-1-(4-methyl-3-pyridinyl)ethanamine
CID 114878077
[2-(2-bromo-3-fluorophenyl)-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105327156
2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 55026735

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine (CID 105206960) is [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine is Cc1ccncc1C(Cc1ccccc1F)NN.
What is the InChIKey of [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The InChIKey is DSIDYSFOUWDKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c1-10-6-7-17-9-12(10)14(18-16)8-11-4-2-3-5-13(11)15/h2-7,9,14,18H,8,16H2,1H3.
What are the key properties of [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
[2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine has a molecular weight of 245.30 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105206960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).