[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine

C15H13FN4 — CID 105218542

IUPAC[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine
SMILESNNC(c1ccc2ncccc2c1)c1ccncc1F
InChIInChI=1S/C15H13FN4/c16-13-9-18-7-5-12(13)15(20-17)11-3-4-14-10(8-11)2-1-6-19-14/h1-9,15,20H,17H2
InChIKeyNIJKIYURPSMMQC-UHFFFAOYSA-N
MW268.30 g/mol
LogP2.32
Rot. Bonds3

About [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine

[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine (PubChem CID 105218542) has the molecular formula C15H13FN4 and a molecular weight of 268.30 g/mol. Its IUPAC name is [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine
PubChem CID105218542
Molecular FormulaC15H13FN4
Molecular Weight268.30 g/mol
Exact Mass268.11
IUPAC Name[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine
SMILESNNC(c1ccc2ncccc2c1)c1ccncc1F
InChIInChI=1S/C15H13FN4/c16-13-9-18-7-5-12(13)15(20-17)11-3-4-14-10(8-11)2-1-6-19-14/h1-9,15,20H,17H2
InChIKeyNIJKIYURPSMMQC-UHFFFAOYSA-N
XLogP2.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-bromo-2-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105281033
[(3-fluoro-2-pyridinyl)-quinolin-6-ylmethyl]hydrazine
CID 105257952
[(4-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105192827
[(3-bromo-2-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 106648882
[(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105193032
[(4-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105192724
[(2-bromo-6-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105280520
[(3-fluoro-4-pyridinyl)-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105335389
[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine
CID 107970510
[(4-bromo-2-methylphenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327263
[(3-bromo-2-chlorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327335
[(3-bromophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105198115

Frequently Asked Questions

What is the IUPAC name of [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine?
The IUPAC name of [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine (CID 105218542) is [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine.
What is the SMILES notation for [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine?
The canonical SMILES for [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine is NNC(c1ccc2ncccc2c1)c1ccncc1F.
What is the InChIKey of [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine?
The InChIKey is NIJKIYURPSMMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN4/c16-13-9-18-7-5-12(13)15(20-17)11-3-4-14-10(8-11)2-1-6-19-14/h1-9,15,20H,17H2.
What are the key properties of [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine?
[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine has a molecular weight of 268.30 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine is sourced from PubChem (CID 105218542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).