[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine

C16H14FN3 — CID 105192623

IUPAC[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine
SMILESNNC(c1ccc(F)cc1)c1cccc2cccnc12
InChIInChI=1S/C16H14FN3/c17-13-8-6-12(7-9-13)16(20-18)14-5-1-3-11-4-2-10-19-15(11)14/h1-10,16,20H,18H2
InChIKeyLJKOAAALHXONOF-UHFFFAOYSA-N
MW267.31 g/mol
LogP2.93
Rot. Bonds3

About [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine

[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine (PubChem CID 105192623) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine
PubChem CID105192623
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine
SMILESNNC(c1ccc(F)cc1)c1cccc2cccnc12
InChIInChI=1S/C16H14FN3/c17-13-8-6-12(7-9-13)16(20-18)14-5-1-3-11-4-2-10-19-15(11)14/h1-10,16,20H,18H2
InChIKeyLJKOAAALHXONOF-UHFFFAOYSA-N
XLogP2.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 52.93
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

[(4-methoxyphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105190768
[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105197296
[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105256590
[(3,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105300235
[(3,5-dibromophenyl)-quinolin-8-ylmethyl]hydrazine
CID 107979324
[(3-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105200639
[quinolin-8-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230361
[(4-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105192827
[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine
CID 105261759
2-(4-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969152
N-methyl-1-(4-methylsulfanylphenyl)-1-quinolin-8-ylmethanamine
CID 105021332
[quinolin-8-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253658

Frequently Asked Questions

What is the IUPAC name of [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine?
The IUPAC name of [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine (CID 105192623) is [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine.
What is the SMILES notation for [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine?
The canonical SMILES for [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine is NNC(c1ccc(F)cc1)c1cccc2cccnc12.
What is the InChIKey of [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine?
The InChIKey is LJKOAAALHXONOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c17-13-8-6-12(7-9-13)16(20-18)14-5-1-3-11-4-2-10-19-15(11)14/h1-10,16,20H,18H2.
What are the key properties of [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine?
[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine has a molecular weight of 267.31 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine is sourced from PubChem (CID 105192623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).