4-hydroxy-5-methoxy-6H-quinolin-2-one

C10H9NO3 — CID 123785079

IUPAC4-hydroxy-5-methoxy-6H-quinolin-2-one
SMILESCOC1=C2C(O)=CC(=O)N=C2C=CC1
InChIInChI=1S/C10H9NO3/c1-14-8-4-2-3-6-10(8)7(12)5-9(13)11-6/h2-3,5,12H,4H2,1H3
InChIKeyGXYQHNUDKWHSFS-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.27
Rot. Bonds1

About 4-hydroxy-5-methoxy-6H-quinolin-2-one

4-hydroxy-5-methoxy-6H-quinolin-2-one (PubChem CID 123785079) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 4-hydroxy-5-methoxy-6H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-5-methoxy-6H-quinolin-2-one
PubChem CID123785079
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name4-hydroxy-5-methoxy-6H-quinolin-2-one
SMILESCOC1=C2C(O)=CC(=O)N=C2C=CC1
InChIInChI=1S/C10H9NO3/c1-14-8-4-2-3-6-10(8)7(12)5-9(13)11-6/h2-3,5,12H,4H2,1H3
InChIKeyGXYQHNUDKWHSFS-UHFFFAOYSA-N
XLogP1.27
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-4-hydroxy-6H-quinolin-2-one
CID 76211581
4-Hydroxy-2-quinolone, disodium salt
CID 91844575
4-hydroxy-7-methoxy-6H-quinolin-2-one
CID 123271967
6-Hydroxybenzazepin-2-one
CID 135583122
4-Hydroxyindol-2-one
CID 140641372
6-Hydroxy-7-methoxyindol-2-one
CID 174840087
4-Hydroxy-3-methylindol-2-one
CID 175302874
4-methoxy-4aH-quinolin-2-one
CID 45074627
4-hydroxy-6,7-dimethoxy-6H-quinolin-2-one
CID 71303370
4-Hydroxycyclopenta[b]pyridin-2-one
CID 71773025
2-Hydroxy-7-methylquinolin-4(4aH)-one
CID 72218615
5-methoxy-4aH-quinolin-2-one
CID 72218735

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-5-methoxy-6H-quinolin-2-one?
The IUPAC name of 4-hydroxy-5-methoxy-6H-quinolin-2-one (CID 123785079) is 4-hydroxy-5-methoxy-6H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-5-methoxy-6H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-5-methoxy-6H-quinolin-2-one is COC1=C2C(O)=CC(=O)N=C2C=CC1.
What is the InChIKey of 4-hydroxy-5-methoxy-6H-quinolin-2-one?
The InChIKey is GXYQHNUDKWHSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-14-8-4-2-3-6-10(8)7(12)5-9(13)11-6/h2-3,5,12H,4H2,1H3.
What are the key properties of 4-hydroxy-5-methoxy-6H-quinolin-2-one?
4-hydroxy-5-methoxy-6H-quinolin-2-one has a molecular weight of 191.19 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-methoxy-6H-quinolin-2-one is sourced from PubChem (CID 123785079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).