(7-methoxycinnolin-4-yl) hypofluorite

C9H7FN2O2 — CID 70285945

IUPAC(7-methoxycinnolin-4-yl) hypofluorite
SMILESCOc1ccc2c(OF)cnnc2c1
InChIInChI=1S/C9H7FN2O2/c1-13-6-2-3-7-8(4-6)12-11-5-9(7)14-10/h2-5H,1H3
InChIKeyFJGWMOWJUBHJNL-UHFFFAOYSA-N
MW194.16 g/mol
LogP1.90
Rot. Bonds2

About (7-methoxycinnolin-4-yl) hypofluorite

(7-methoxycinnolin-4-yl) hypofluorite (PubChem CID 70285945) has the molecular formula C9H7FN2O2 and a molecular weight of 194.16 g/mol. Its IUPAC name is (7-methoxycinnolin-4-yl) hypofluorite.

Molecular Properties

Compound Name(7-methoxycinnolin-4-yl) hypofluorite
PubChem CID70285945
Molecular FormulaC9H7FN2O2
Molecular Weight194.16 g/mol
Exact Mass194.05
IUPAC Name(7-methoxycinnolin-4-yl) hypofluorite
SMILESCOc1ccc2c(OF)cnnc2c1
InChIInChI=1S/C9H7FN2O2/c1-13-6-2-3-7-8(4-6)12-11-5-9(7)14-10/h2-5H,1H3
InChIKeyFJGWMOWJUBHJNL-UHFFFAOYSA-N
XLogP1.90
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.16
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (7-methoxycinnolin-4-yl) hypofluorite with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (7-methoxycinnolin-4-yl) hypofluorite?
The IUPAC name of (7-methoxycinnolin-4-yl) hypofluorite (CID 70285945) is (7-methoxycinnolin-4-yl) hypofluorite.
What is the SMILES notation for (7-methoxycinnolin-4-yl) hypofluorite?
The canonical SMILES for (7-methoxycinnolin-4-yl) hypofluorite is COc1ccc2c(OF)cnnc2c1.
What is the InChIKey of (7-methoxycinnolin-4-yl) hypofluorite?
The InChIKey is FJGWMOWJUBHJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O2/c1-13-6-2-3-7-8(4-6)12-11-5-9(7)14-10/h2-5H,1H3.
What are the key properties of (7-methoxycinnolin-4-yl) hypofluorite?
(7-methoxycinnolin-4-yl) hypofluorite has a molecular weight of 194.16 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxycinnolin-4-yl) hypofluorite is sourced from PubChem (CID 70285945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).