7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one

C15H11FN2O2 — CID 166524233

IUPAC7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one
SMILESCc1nc2cc(F)ccc2c(=O)n1-c1cccc(O)c1
InChIInChI=1S/C15H11FN2O2/c1-9-17-14-7-10(16)5-6-13(14)15(20)18(9)11-3-2-4-12(19)8-11/h2-8,19H,1H3
InChIKeyZHRDMKQAWQQSML-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.54
Rot. Bonds1

About 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one

7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one (PubChem CID 166524233) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one.

Molecular Properties

Compound Name7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one
PubChem CID166524233
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one
SMILESCc1nc2cc(F)ccc2c(=O)n1-c1cccc(O)c1
InChIInChI=1S/C15H11FN2O2/c1-9-17-14-7-10(16)5-6-13(14)15(20)18(9)11-3-2-4-12(19)8-11/h2-8,19H,1H3
InChIKeyZHRDMKQAWQQSML-UHFFFAOYSA-N
XLogP2.54
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-bromophenyl)-6-fluoro-2-methylquinazolin-4-one
CID 172568153
6-fluoro-2-methyl-3-pyridin-3-ylquinazolin-4-one
CID 134445912
7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one
CID 5377276
3-(3-hydroxyphenyl)-2-(4-methylphenyl)quinazolin-4-one
CID 717898
3-(4-aminophenyl)-6-fluoro-2-methylquinazolin-4-one
CID 171649552
3-(2,4-difluorophenyl)-2-methylquinazolin-4-one
CID 2824755
3-[3-(dimethylamino)phenyl]-2-methylquinazolin-4-one
CID 3031710
3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-fluoro-2-methylquinazolin-4-one
CID 23151327
3-(3,5-dimethyl-1,2,4-triazol-4-yl)phenol
CID 58393454
7-fluoro-2-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one
CID 11596368
1-(4-fluorophenyl)-6-methyl-5-(3-methylphenyl)pyrazolo[5,4-d]pyrimidin-4-one
CID 3242334
2,5-difluoro-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzenesulfonamide
CID 16799885

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one?
The IUPAC name of 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one (CID 166524233) is 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one.
What is the SMILES notation for 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one?
The canonical SMILES for 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one is Cc1nc2cc(F)ccc2c(=O)n1-c1cccc(O)c1.
What is the InChIKey of 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one?
The InChIKey is ZHRDMKQAWQQSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c1-9-17-14-7-10(16)5-6-13(14)15(20)18(9)11-3-2-4-12(19)8-11/h2-8,19H,1H3.
What are the key properties of 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one?
7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one has a molecular weight of 270.26 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one is sourced from PubChem (CID 166524233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).