6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one

C15H11FN2O2 — CID 135407319

IUPAC6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one
SMILESCOc1cccc(-c2nc3ccc(F)cc3c(=O)[nH]2)c1
InChIInChI=1S/C15H11FN2O2/c1-20-11-4-2-3-9(7-11)14-17-13-6-5-10(16)8-12(13)15(19)18-14/h2-8H,1H3,(H,17,18,19)
InChIKeyWMNCWEKNTTWUBB-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.74
Rot. Bonds2

About 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one

6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one (PubChem CID 135407319) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one.

Molecular Properties

Compound Name6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one
PubChem CID135407319
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one
SMILESCOc1cccc(-c2nc3ccc(F)cc3c(=O)[nH]2)c1
InChIInChI=1S/C15H11FN2O2/c1-20-11-4-2-3-9(7-11)14-17-13-6-5-10(16)8-12(13)15(19)18-14/h2-8H,1H3,(H,17,18,19)
InChIKeyWMNCWEKNTTWUBB-UHFFFAOYSA-N
XLogP2.74
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one 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 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one?
The IUPAC name of 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one (CID 135407319) is 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one.
What is the SMILES notation for 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one?
The canonical SMILES for 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one is COc1cccc(-c2nc3ccc(F)cc3c(=O)[nH]2)c1.
What is the InChIKey of 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one?
The InChIKey is WMNCWEKNTTWUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c1-20-11-4-2-3-9(7-11)14-17-13-6-5-10(16)8-12(13)15(19)18-14/h2-8H,1H3,(H,17,18,19).
What are the key properties of 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one?
6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one has a molecular weight of 270.26 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one is sourced from PubChem (CID 135407319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).