8-hydroxy-1-methylquinolin-2-one

C10H9NO2 — CID 14511203

IUPAC8-hydroxy-1-methylquinolin-2-one
SMILESCn1c(=O)ccc2cccc(O)c21
InChIInChI=1S/C10H9NO2/c1-11-9(13)6-5-7-3-2-4-8(12)10(7)11/h2-6,12H,1H3
InChIKeyWYUXYIRGWGRZDC-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.24
Rot. Bonds

About 8-hydroxy-1-methylquinolin-2-one

8-hydroxy-1-methylquinolin-2-one (PubChem CID 14511203) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 8-hydroxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name8-hydroxy-1-methylquinolin-2-one
PubChem CID14511203
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name8-hydroxy-1-methylquinolin-2-one
SMILESCn1c(=O)ccc2cccc(O)c21
InChIInChI=1S/C10H9NO2/c1-11-9(13)6-5-7-3-2-4-8(12)10(7)11/h2-6,12H,1H3
InChIKeyWYUXYIRGWGRZDC-UHFFFAOYSA-N
XLogP1.24
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-1-methylquinolin-2-one?
The IUPAC name of 8-hydroxy-1-methylquinolin-2-one (CID 14511203) is 8-hydroxy-1-methylquinolin-2-one.
What is the SMILES notation for 8-hydroxy-1-methylquinolin-2-one?
The canonical SMILES for 8-hydroxy-1-methylquinolin-2-one is Cn1c(=O)ccc2cccc(O)c21.
What is the InChIKey of 8-hydroxy-1-methylquinolin-2-one?
The InChIKey is WYUXYIRGWGRZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-11-9(13)6-5-7-3-2-4-8(12)10(7)11/h2-6,12H,1H3.
What are the key properties of 8-hydroxy-1-methylquinolin-2-one?
8-hydroxy-1-methylquinolin-2-one has a molecular weight of 175.19 g/mol, XLogP of 1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-1-methylquinolin-2-one is sourced from PubChem (CID 14511203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).