[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine

C17H16FN3 — CID 105256590

IUPAC[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine
SMILESCc1cc(F)ccc1C(NN)c1cccc2cccnc12
InChIInChI=1S/C17H16FN3/c1-11-10-13(18)7-8-14(11)17(21-19)15-6-2-4-12-5-3-9-20-16(12)15/h2-10,17,21H,19H2,1H3
InChIKeyGJCFETCJLKDFOO-UHFFFAOYSA-N
MW281.33 g/mol
LogP3.24
Rot. Bonds3

About [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine

[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine (PubChem CID 105256590) has the molecular formula C17H16FN3 and a molecular weight of 281.33 g/mol. Its IUPAC name is [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine
PubChem CID105256590
Molecular FormulaC17H16FN3
Molecular Weight281.33 g/mol
Exact Mass281.13
IUPAC Name[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine
SMILESCc1cc(F)ccc1C(NN)c1cccc2cccnc12
InChIInChI=1S/C17H16FN3/c1-11-10-13(18)7-8-14(11)17(21-19)15-6-2-4-12-5-3-9-20-16(12)15/h2-10,17,21H,19H2,1H3
InChIKeyGJCFETCJLKDFOO-UHFFFAOYSA-N
XLogP3.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 53.24
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

[(2,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105304674
[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine
CID 105261759
[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine
CID 105192623
[(4-fluoro-2-methylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257778
[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine
CID 105327389
[(3,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105300235
[(4-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195807
[(3-bromo-2-pyridinyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105268031
[(3-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105200639
[(4-fluoro-2-methylphenyl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261808
[(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105256714
[(4-fluoro-2-methylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192975

Frequently Asked Questions

What is the IUPAC name of [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine?
The IUPAC name of [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine (CID 105256590) is [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine.
What is the SMILES notation for [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine?
The canonical SMILES for [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine is Cc1cc(F)ccc1C(NN)c1cccc2cccnc12.
What is the InChIKey of [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine?
The InChIKey is GJCFETCJLKDFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3/c1-11-10-13(18)7-8-14(11)17(21-19)15-6-2-4-12-5-3-9-20-16(12)15/h2-10,17,21H,19H2,1H3.
What are the key properties of [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine?
[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine has a molecular weight of 281.33 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine is sourced from PubChem (CID 105256590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).