quinazolin-4-yl hypofluorite

C8H5FN2O — CID 143671515

IUPACquinazolin-4-yl hypofluorite
SMILESFOc1ncnc2ccccc12
InChIInChI=1S/C8H5FN2O/c9-12-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H
InChIKeyUUAIJZDLBBCMSQ-UHFFFAOYSA-N
MW164.14 g/mol
LogP1.89
Rot. Bonds1

About quinazolin-4-yl hypofluorite

quinazolin-4-yl hypofluorite (PubChem CID 143671515) has the molecular formula C8H5FN2O and a molecular weight of 164.14 g/mol. Its IUPAC name is quinazolin-4-yl hypofluorite.

Molecular Properties

Compound Namequinazolin-4-yl hypofluorite
PubChem CID143671515
Molecular FormulaC8H5FN2O
Molecular Weight164.14 g/mol
Exact Mass164.04
IUPAC Namequinazolin-4-yl hypofluorite
SMILESFOc1ncnc2ccccc12
InChIInChI=1S/C8H5FN2O/c9-12-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H
InChIKeyUUAIJZDLBBCMSQ-UHFFFAOYSA-N
XLogP1.89
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.14
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of quinazolin-4-yl hypofluorite?
The IUPAC name of quinazolin-4-yl hypofluorite (CID 143671515) is quinazolin-4-yl hypofluorite.
What is the SMILES notation for quinazolin-4-yl hypofluorite?
The canonical SMILES for quinazolin-4-yl hypofluorite is FOc1ncnc2ccccc12.
What is the InChIKey of quinazolin-4-yl hypofluorite?
The InChIKey is UUAIJZDLBBCMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2O/c9-12-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H.
What are the key properties of quinazolin-4-yl hypofluorite?
quinazolin-4-yl hypofluorite has a molecular weight of 164.14 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for quinazolin-4-yl hypofluorite is sourced from PubChem (CID 143671515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).