4-hydroxy-6-methoxy-1H-quinolin-2-one

C10H9NO3 — CID 54677702

IUPAC4-hydroxy-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)cc(O)c2c1
InChIInChI=1S/C10H9NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
InChIKeyHBHIHNYMVBNMOI-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.24
Rot. Bonds1

About 4-hydroxy-6-methoxy-1H-quinolin-2-one

4-hydroxy-6-methoxy-1H-quinolin-2-one (PubChem CID 54677702) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 4-hydroxy-6-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methoxy-1H-quinolin-2-one
PubChem CID54677702
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name4-hydroxy-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)cc(O)c2c1
InChIInChI=1S/C10H9NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
InChIKeyHBHIHNYMVBNMOI-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 4-hydroxy-6-methoxy-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-6-methoxy-1H-quinolin-2-one (CID 54677702) is 4-hydroxy-6-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-6-methoxy-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-6-methoxy-1H-quinolin-2-one is COc1ccc2[nH]c(=O)cc(O)c2c1.
What is the InChIKey of 4-hydroxy-6-methoxy-1H-quinolin-2-one?
The InChIKey is HBHIHNYMVBNMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13).
What are the key properties of 4-hydroxy-6-methoxy-1H-quinolin-2-one?
4-hydroxy-6-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 4-hydroxy-6-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 54677702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).