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

C11H12FN3O — CID 62318848

IUPAC[6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine
SMILESCOCc1cc(NN)c2cc(F)ccc2n1
InChIInChI=1S/C11H12FN3O/c1-16-6-8-5-11(15-13)9-4-7(12)2-3-10(9)14-8/h2-5H,6,13H2,1H3,(H,14,15)
InChIKeyIZEXPEGIPNLWPO-UHFFFAOYSA-N
MW221.23 g/mol
LogP1.81
Rot. Bonds3

About [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine

[6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine (PubChem CID 62318848) has the molecular formula C11H12FN3O and a molecular weight of 221.23 g/mol. Its IUPAC name is [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine
PubChem CID62318848
Molecular FormulaC11H12FN3O
Molecular Weight221.23 g/mol
Exact Mass221.10
IUPAC Name[6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine
SMILESCOCc1cc(NN)c2cc(F)ccc2n1
InChIInChI=1S/C11H12FN3O/c1-16-6-8-5-11(15-13)9-4-7(12)2-3-10(9)14-8/h2-5H,6,13H2,1H3,(H,14,15)
InChIKeyIZEXPEGIPNLWPO-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 [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The IUPAC name of [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine (CID 62318848) is [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine.
What is the SMILES notation for [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The canonical SMILES for [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine is COCc1cc(NN)c2cc(F)ccc2n1.
What is the InChIKey of [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The InChIKey is IZEXPEGIPNLWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O/c1-16-6-8-5-11(15-13)9-4-7(12)2-3-10(9)14-8/h2-5H,6,13H2,1H3,(H,14,15).
What are the key properties of [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine?
[6-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 [6-fluoro-2-(methoxymethyl)quinolin-4-yl]hydrazine is sourced from PubChem (CID 62318848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).