5-hydroxy-8-methoxy-1H-quinolin-2-one

C10H9NO3 — CID 15676980

IUPAC5-hydroxy-8-methoxy-1H-quinolin-2-one
SMILESCOc1ccc(O)c2ccc(=O)[nH]c12
InChIInChI=1S/C10H9NO3/c1-14-8-4-3-7(12)6-2-5-9(13)11-10(6)8/h2-5,12H,1H3,(H,11,13)
InChIKeyYMBDMTZIXGOJPC-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.24
Rot. Bonds1

About 5-hydroxy-8-methoxy-1H-quinolin-2-one

5-hydroxy-8-methoxy-1H-quinolin-2-one (PubChem CID 15676980) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 5-hydroxy-8-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name5-hydroxy-8-methoxy-1H-quinolin-2-one
PubChem CID15676980
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name5-hydroxy-8-methoxy-1H-quinolin-2-one
SMILESCOc1ccc(O)c2ccc(=O)[nH]c12
InChIInChI=1S/C10H9NO3/c1-14-8-4-3-7(12)6-2-5-9(13)11-10(6)8/h2-5,12H,1H3,(H,11,13)
InChIKeyYMBDMTZIXGOJPC-UHFFFAOYSA-N
XLogP1.24
TPSA62.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-8-methoxy-1H-quinolin-2-one?
The IUPAC name of 5-hydroxy-8-methoxy-1H-quinolin-2-one (CID 15676980) is 5-hydroxy-8-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 5-hydroxy-8-methoxy-1H-quinolin-2-one?
The canonical SMILES for 5-hydroxy-8-methoxy-1H-quinolin-2-one is COc1ccc(O)c2ccc(=O)[nH]c12.
What is the InChIKey of 5-hydroxy-8-methoxy-1H-quinolin-2-one?
The InChIKey is YMBDMTZIXGOJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-14-8-4-3-7(12)6-2-5-9(13)11-10(6)8/h2-5,12H,1H3,(H,11,13).
What are the key properties of 5-hydroxy-8-methoxy-1H-quinolin-2-one?
5-hydroxy-8-methoxy-1H-quinolin-2-one has a molecular weight of 191.19 g/mol, XLogP of 1.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-8-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 15676980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).