3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one

C17H15NO4 — CID 10990147

IUPAC3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one
SMILESCOc1cc(OC)c2cc(-c3ccc(O)cc3)c(=O)[nH]c2c1
InChIInChI=1S/C17H15NO4/c1-21-12-7-15-14(16(8-12)22-2)9-13(17(20)18-15)10-3-5-11(19)6-4-10/h3-9,19H,1-2H3,(H,18,20)
InChIKeyGPCBCTZRCDKMOS-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.92
Rot. Bonds3

About 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one

3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one (PubChem CID 10990147) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one
PubChem CID10990147
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one
SMILESCOc1cc(OC)c2cc(-c3ccc(O)cc3)c(=O)[nH]c2c1
InChIInChI=1S/C17H15NO4/c1-21-12-7-15-14(16(8-12)22-2)9-13(17(20)18-15)10-3-5-11(19)6-4-10/h3-9,19H,1-2H3,(H,18,20)
InChIKeyGPCBCTZRCDKMOS-UHFFFAOYSA-N
XLogP2.92
TPSA71.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4,6-dimethoxy-1H-indol-3-yl)phenol
CID 11391542
3-(1-aminoethyl)-5,7-dimethoxy-1H-quinolin-2-one
CID 84633036
2-[3-(4-hydroxyphenyl)-5,7-dimethoxy-2-oxoquinolin-1-yl]acetic acid
CID 70195964
4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one
CID 54691271
4-hydroxy-3,7-dimethoxy-1H-quinolin-2-one
CID 139718554
1,3,8,9-tetramethoxy-5H-phenanthridin-6-one
CID 12803228
5,7-dimethoxy-4-phenyl-1H-quinolin-2-one
CID 91614117
5-(4-hydroxyphenyl)-3-(4-methoxyphenyl)chromen-2-one
CID 95401069
3-(4-hydroxyphenyl)-2,5-dimethoxybenzaldehyde
CID 15369388
2-(4-hydroxyphenyl)-3,5,7-trimethoxychromen-4-one
CID 14414499
7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one
CID 71356875
7-methoxy-1H-quinazoline-2,4-dione
CID 19604241

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one?
The IUPAC name of 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one (CID 10990147) is 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one.
What is the SMILES notation for 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one?
The canonical SMILES for 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one is COc1cc(OC)c2cc(-c3ccc(O)cc3)c(=O)[nH]c2c1.
What is the InChIKey of 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one?
The InChIKey is GPCBCTZRCDKMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-21-12-7-15-14(16(8-12)22-2)9-13(17(20)18-15)10-3-5-11(19)6-4-10/h3-9,19H,1-2H3,(H,18,20).
What are the key properties of 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one?
3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one has a molecular weight of 297.31 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one is sourced from PubChem (CID 10990147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).