4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one

C17H15NO4 — CID 172846173

IUPAC4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one
SMILESCOc1ccc(COn2c(=O)cc(O)c3ccccc32)cc1
InChIInChI=1S/C17H15NO4/c1-21-13-8-6-12(7-9-13)11-22-18-15-5-3-2-4-14(15)16(19)10-17(18)20/h2-10,19H,11H2,1H3
InChIKeyXLKUSNCMBCXVCV-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.34
Rot. Bonds4

About 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one

4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one (PubChem CID 172846173) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one
PubChem CID172846173
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one
SMILESCOc1ccc(COn2c(=O)cc(O)c3ccccc32)cc1
InChIInChI=1S/C17H15NO4/c1-21-13-8-6-12(7-9-13)11-22-18-15-5-3-2-4-14(15)16(19)10-17(18)20/h2-10,19H,11H2,1H3
InChIKeyXLKUSNCMBCXVCV-UHFFFAOYSA-N
XLogP2.34
TPSA60.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydroxy-3-[(4-methoxyphenyl)methyl]-1-methylquinolin-2-one
CID 54687716
3-hydroxy-4-(3-hydroxyphenyl)-1-[(4-methoxyphenyl)methyl]quinolin-2-one
CID 101462188
5-hydroxy-2-[(4-methoxyphenyl)methyl]-6-phenylpyridazin-3-one
CID 123582637
3-[3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl]-1-[(4-methoxyphenyl)methoxy]quinazoline-2,4-dione
CID 101334413
1-[2-hydroxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-phenylethanone
CID 91871428
1-hydroxy-3-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-one
CID 171484531
1-[(4-methoxyphenyl)methyl]-3-nitrosoindol-2-ol
CID 2142444
4-hydroxy-1-[(4-methoxyphenyl)methyl]pyridin-2-one
CID 54736914
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
3,4-bis(4-methoxyphenyl)-1-phenylmethoxypyrrole-2,5-dione
CID 141397576
benzene-1,2-diol;4-methoxyphenol
CID 70292826
azane;1-hydroxy-3-methoxy-10-methylacridin-9-one
CID 87099944

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one?
The IUPAC name of 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one (CID 172846173) is 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one.
What is the SMILES notation for 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one?
The canonical SMILES for 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one is COc1ccc(COn2c(=O)cc(O)c3ccccc32)cc1.
What is the InChIKey of 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one?
The InChIKey is XLKUSNCMBCXVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-21-13-8-6-12(7-9-13)11-22-18-15-5-3-2-4-14(15)16(19)10-17(18)20/h2-10,19H,11H2,1H3.
What are the key properties of 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one?
4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one has a molecular weight of 297.31 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-[(4-methoxyphenyl)methoxy]quinolin-2-one is sourced from PubChem (CID 172846173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).