2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one

C16H15FN2O — CID 3121410

IUPAC2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one
SMILESCN1C(=O)c2ccccc2N(C)C1c1ccc(F)cc1
InChIInChI=1S/C16H15FN2O/c1-18-14-6-4-3-5-13(14)16(20)19(2)15(18)11-7-9-12(17)10-8-11/h3-10,15H,1-2H3
InChIKeyQNBXMINQJAFUDZ-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.05
Rot. Bonds1

About 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one

2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one (PubChem CID 3121410) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one
PubChem CID3121410
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC Name2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one
SMILESCN1C(=O)c2ccccc2N(C)C1c1ccc(F)cc1
InChIInChI=1S/C16H15FN2O/c1-18-14-6-4-3-5-13(14)16(20)19(2)15(18)11-7-9-12(17)10-8-11/h3-10,15H,1-2H3
InChIKeyQNBXMINQJAFUDZ-UHFFFAOYSA-N
XLogP3.05
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(4-hydroxyphenyl)-1,3-dimethyl-2H-quinazolin-4-one
CID 7106412
2-[2-(4-fluorophenyl)-3-methyl-4-oxo-2H-quinazolin-1-yl]-N-methylacetamide
CID 47025358
(2S)-2-(3,4-dimethoxyphenyl)-1,3-dimethyl-2H-quinazolin-4-one
CID 7386974
(2S)-2-(4-hydroxy-3-methoxyphenyl)-1,3-dimethyl-2H-quinazolin-4-one
CID 1109453
3-(4-fluorophenyl)-2-methyl-3H-isoindol-1-one
CID 132524924
(2R)-1,3-dimethyl-2-[1-(2-methylphenyl)pyrrol-3-yl]-2H-quinazolin-4-one
CID 99965075
2-(2-chlorophenyl)-1,3-dimethyl-2H-quinazolin-4-one
CID 3121405
(2R)-1,3-dimethyl-2-[1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]-2H-quinazolin-4-one
CID 99965125
(2R)-2-[1-(2-ethylphenyl)pyrrol-3-yl]-1,3-dimethyl-2H-quinazolin-4-one
CID 99965132
(2S)-1,3-dimethyl-2-[1-(4-methylphenyl)pyrrol-3-yl]-2H-quinazolin-4-one
CID 99965084
6,13-dimethyl-13aH-quinazolino[2,3-a]phthalazine-5,8-dione
CID 91703871
(2S)-2-(3-fluoro-4-methoxyphenyl)-1-methyl-2,3-dihydroquinazolin-4-one
CID 40809665

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one?
The IUPAC name of 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one (CID 3121410) is 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one.
What is the SMILES notation for 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one?
The canonical SMILES for 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one is CN1C(=O)c2ccccc2N(C)C1c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one?
The InChIKey is QNBXMINQJAFUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c1-18-14-6-4-3-5-13(14)16(20)19(2)15(18)11-7-9-12(17)10-8-11/h3-10,15H,1-2H3.
What are the key properties of 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one?
2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one has a molecular weight of 270.31 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1,3-dimethyl-2H-quinazolin-4-one is sourced from PubChem (CID 3121410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).