3-(2-hydroxyphenyl)quinazolin-4-one

C14H10N2O2 — CID 611001

IUPAC3-(2-hydroxyphenyl)quinazolin-4-one
SMILESO=c1c2ccccc2ncn1-c1ccccc1O
InChIInChI=1S/C14H10N2O2/c17-13-8-4-3-7-12(13)16-9-15-11-6-2-1-5-10(11)14(16)18/h1-9,17H
InChIKeyKYRMDYHFFNNERA-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.09
Rot. Bonds1

About 3-(2-hydroxyphenyl)quinazolin-4-one

3-(2-hydroxyphenyl)quinazolin-4-one (PubChem CID 611001) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)quinazolin-4-one.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)quinazolin-4-one
PubChem CID611001
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name3-(2-hydroxyphenyl)quinazolin-4-one
SMILESO=c1c2ccccc2ncn1-c1ccccc1O
InChIInChI=1S/C14H10N2O2/c17-13-8-4-3-7-12(13)16-9-15-11-6-2-1-5-10(11)14(16)18/h1-9,17H
InChIKeyKYRMDYHFFNNERA-UHFFFAOYSA-N
XLogP2.09
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)quinazolin-4-one?
The IUPAC name of 3-(2-hydroxyphenyl)quinazolin-4-one (CID 611001) is 3-(2-hydroxyphenyl)quinazolin-4-one.
What is the SMILES notation for 3-(2-hydroxyphenyl)quinazolin-4-one?
The canonical SMILES for 3-(2-hydroxyphenyl)quinazolin-4-one is O=c1c2ccccc2ncn1-c1ccccc1O.
What is the InChIKey of 3-(2-hydroxyphenyl)quinazolin-4-one?
The InChIKey is KYRMDYHFFNNERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-13-8-4-3-7-12(13)16-9-15-11-6-2-1-5-10(11)14(16)18/h1-9,17H.
What are the key properties of 3-(2-hydroxyphenyl)quinazolin-4-one?
3-(2-hydroxyphenyl)quinazolin-4-one has a molecular weight of 238.25 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)quinazolin-4-one is sourced from PubChem (CID 611001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).