7-methyl-3-phenyl-1H-quinolin-4-one

C16H13NO — CID 59110346

IUPAC7-methyl-3-phenyl-1H-quinolin-4-one
SMILESCc1ccc2c(=O)c(-c3ccccc3)c[nH]c2c1
InChIInChI=1S/C16H13NO/c1-11-7-8-13-15(9-11)17-10-14(16(13)18)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChIKeyWVWGXBOZXZVZIY-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.50
Rot. Bonds1

About 7-methyl-3-phenyl-1H-quinolin-4-one

7-methyl-3-phenyl-1H-quinolin-4-one (PubChem CID 59110346) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 7-methyl-3-phenyl-1H-quinolin-4-one.

Molecular Properties

Compound Name7-methyl-3-phenyl-1H-quinolin-4-one
PubChem CID59110346
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name7-methyl-3-phenyl-1H-quinolin-4-one
SMILESCc1ccc2c(=O)c(-c3ccccc3)c[nH]c2c1
InChIInChI=1S/C16H13NO/c1-11-7-8-13-15(9-11)17-10-14(16(13)18)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChIKeyWVWGXBOZXZVZIY-UHFFFAOYSA-N
XLogP3.50
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-methylphenyl)-1H-quinolin-4-one
CID 15930283
7-methoxy-3-phenyl-1H-quinolin-4-one
CID 18771325
8-methyl-5-phenyl-1H-1-benzazepine-2,3-dione
CID 57212353
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1H-quinolin-4-one
CID 142621956
3-cyclopropyl-7-methyl-1H-quinolin-4-one
CID 156532948
5,7-ditert-butyl-3-(4-phenylphenyl)-1H-cyclohepta[b]pyrrol-6-one
CID 162374267
7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one
CID 71356875
ethane;methanethiol;7-methyl-4-oxo-1H-quinoline-3-carbonitrile
CID 143097394
3-chloro-4-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione
CID 24905119
2-hydroxy-2-(6-methyl-1H-indol-3-yl)acetic acid
CID 131561654
(3R)-3-(6-methyl-1H-indol-3-yl)-1-phenylbutan-1-one
CID 71519294
3,6-dimethyl-1-phenylnaphthalene
CID 123256332

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-phenyl-1H-quinolin-4-one?
The IUPAC name of 7-methyl-3-phenyl-1H-quinolin-4-one (CID 59110346) is 7-methyl-3-phenyl-1H-quinolin-4-one.
What is the SMILES notation for 7-methyl-3-phenyl-1H-quinolin-4-one?
The canonical SMILES for 7-methyl-3-phenyl-1H-quinolin-4-one is Cc1ccc2c(=O)c(-c3ccccc3)c[nH]c2c1.
What is the InChIKey of 7-methyl-3-phenyl-1H-quinolin-4-one?
The InChIKey is WVWGXBOZXZVZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-11-7-8-13-15(9-11)17-10-14(16(13)18)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18).
What are the key properties of 7-methyl-3-phenyl-1H-quinolin-4-one?
7-methyl-3-phenyl-1H-quinolin-4-one has a molecular weight of 235.29 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-phenyl-1H-quinolin-4-one is sourced from PubChem (CID 59110346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).