6-methoxy-1-methyl-2-phenylquinolin-4-one

C17H15NO2 — CID 622180

IUPAC6-methoxy-1-methyl-2-phenylquinolin-4-one
SMILESCOc1ccc2c(c1)c(=O)cc(-c1ccccc1)n2C
InChIInChI=1S/C17H15NO2/c1-18-15-9-8-13(20-2)10-14(15)17(19)11-16(18)12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKeyGFUAPSNFZWUMBP-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.21
Rot. Bonds2

About 6-methoxy-1-methyl-2-phenylquinolin-4-one

6-methoxy-1-methyl-2-phenylquinolin-4-one (PubChem CID 622180) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 6-methoxy-1-methyl-2-phenylquinolin-4-one.

Molecular Properties

Compound Name6-methoxy-1-methyl-2-phenylquinolin-4-one
PubChem CID622180
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name6-methoxy-1-methyl-2-phenylquinolin-4-one
SMILESCOc1ccc2c(c1)c(=O)cc(-c1ccccc1)n2C
InChIInChI=1S/C17H15NO2/c1-18-15-9-8-13(20-2)10-14(15)17(19)11-16(18)12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKeyGFUAPSNFZWUMBP-UHFFFAOYSA-N
XLogP3.21
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-methyl-2-phenylquinolin-4-one?
The IUPAC name of 6-methoxy-1-methyl-2-phenylquinolin-4-one (CID 622180) is 6-methoxy-1-methyl-2-phenylquinolin-4-one.
What is the SMILES notation for 6-methoxy-1-methyl-2-phenylquinolin-4-one?
The canonical SMILES for 6-methoxy-1-methyl-2-phenylquinolin-4-one is COc1ccc2c(c1)c(=O)cc(-c1ccccc1)n2C.
What is the InChIKey of 6-methoxy-1-methyl-2-phenylquinolin-4-one?
The InChIKey is GFUAPSNFZWUMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-18-15-9-8-13(20-2)10-14(15)17(19)11-16(18)12-6-4-3-5-7-12/h3-11H,1-2H3.
What are the key properties of 6-methoxy-1-methyl-2-phenylquinolin-4-one?
6-methoxy-1-methyl-2-phenylquinolin-4-one has a molecular weight of 265.31 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-methyl-2-phenylquinolin-4-one is sourced from PubChem (CID 622180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).