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

C10H9NO2 — CID 600167

IUPAC4-methoxy-1H-quinolin-2-one
SMILESCOc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C10H9NO2/c1-13-9-6-10(12)11-8-5-3-2-4-7(8)9/h2-6H,1H3,(H,11,12)
InChIKeyLJYFMHAOCYPGMX-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.54
Rot. Bonds1

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

4-methoxy-1H-quinolin-2-one (PubChem CID 600167) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 4-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name4-methoxy-1H-quinolin-2-one
PubChem CID600167
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name4-methoxy-1H-quinolin-2-one
SMILESCOc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C10H9NO2/c1-13-9-6-10(12)11-8-5-3-2-4-7(8)9/h2-6H,1H3,(H,11,12)
InChIKeyLJYFMHAOCYPGMX-UHFFFAOYSA-N
XLogP1.54
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1H-quinolin-2-one?
The IUPAC name of 4-methoxy-1H-quinolin-2-one (CID 600167) is 4-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 4-methoxy-1H-quinolin-2-one?
The canonical SMILES for 4-methoxy-1H-quinolin-2-one is COc1cc(=O)[nH]c2ccccc12.
What is the InChIKey of 4-methoxy-1H-quinolin-2-one?
The InChIKey is LJYFMHAOCYPGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-13-9-6-10(12)11-8-5-3-2-4-7(8)9/h2-6H,1H3,(H,11,12).
What are the key properties of 4-methoxy-1H-quinolin-2-one?
4-methoxy-1H-quinolin-2-one has a molecular weight of 175.19 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 600167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).