7-fluoroquinazolin-8-ol

C8H5FN2O — CID 59256514

IUPAC7-fluoroquinazolin-8-ol
SMILESOc1c(F)ccc2cncnc12
InChIInChI=1S/C8H5FN2O/c9-6-2-1-5-3-10-4-11-7(5)8(6)12/h1-4,12H
InChIKeyHUONIHNCMHEDOF-UHFFFAOYSA-N
MW164.14 g/mol
LogP1.47
Rot. Bonds

About 7-fluoroquinazolin-8-ol

7-fluoroquinazolin-8-ol (PubChem CID 59256514) has the molecular formula C8H5FN2O and a molecular weight of 164.14 g/mol. Its IUPAC name is 7-fluoroquinazolin-8-ol.

Molecular Properties

Compound Name7-fluoroquinazolin-8-ol
PubChem CID59256514
Molecular FormulaC8H5FN2O
Molecular Weight164.14 g/mol
Exact Mass164.04
IUPAC Name7-fluoroquinazolin-8-ol
SMILESOc1c(F)ccc2cncnc12
InChIInChI=1S/C8H5FN2O/c9-6-2-1-5-3-10-4-11-7(5)8(6)12/h1-4,12H
InChIKeyHUONIHNCMHEDOF-UHFFFAOYSA-N
XLogP1.47
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.14
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-fluoroquinazolin-8-ol?
The IUPAC name of 7-fluoroquinazolin-8-ol (CID 59256514) is 7-fluoroquinazolin-8-ol.
What is the SMILES notation for 7-fluoroquinazolin-8-ol?
The canonical SMILES for 7-fluoroquinazolin-8-ol is Oc1c(F)ccc2cncnc12.
What is the InChIKey of 7-fluoroquinazolin-8-ol?
The InChIKey is HUONIHNCMHEDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2O/c9-6-2-1-5-3-10-4-11-7(5)8(6)12/h1-4,12H.
What are the key properties of 7-fluoroquinazolin-8-ol?
7-fluoroquinazolin-8-ol has a molecular weight of 164.14 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoroquinazolin-8-ol is sourced from PubChem (CID 59256514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).