[8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine

C11H12FN3O — CID 62319206

IUPAC[8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine
SMILESCOCc1cc(NN)c2cccc(F)c2n1
InChIInChI=1S/C11H12FN3O/c1-16-6-7-5-10(15-13)8-3-2-4-9(12)11(8)14-7/h2-5H,6,13H2,1H3,(H,14,15)
InChIKeyWIMQKHURVKYKFQ-UHFFFAOYSA-N
MW221.23 g/mol
LogP1.81
Rot. Bonds3

About [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine

[8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine (PubChem CID 62319206) has the molecular formula C11H12FN3O and a molecular weight of 221.23 g/mol. Its IUPAC name is [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine
PubChem CID62319206
Molecular FormulaC11H12FN3O
Molecular Weight221.23 g/mol
Exact Mass221.10
IUPAC Name[8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine
SMILESCOCc1cc(NN)c2cccc(F)c2n1
InChIInChI=1S/C11H12FN3O/c1-16-6-7-5-10(15-13)8-3-2-4-9(12)11(8)14-7/h2-5H,6,13H2,1H3,(H,14,15)
InChIKeyWIMQKHURVKYKFQ-UHFFFAOYSA-N
XLogP1.81
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.23
LogP ≤ 51.81
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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Frequently Asked Questions

What is the IUPAC name of [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The IUPAC name of [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine (CID 62319206) is [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine.
What is the SMILES notation for [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The canonical SMILES for [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine is COCc1cc(NN)c2cccc(F)c2n1.
What is the InChIKey of [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The InChIKey is WIMQKHURVKYKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O/c1-16-6-7-5-10(15-13)8-3-2-4-9(12)11(8)14-7/h2-5H,6,13H2,1H3,(H,14,15).
What are the key properties of [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine?
[8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine has a molecular weight of 221.23 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine is sourced from PubChem (CID 62319206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).