7-hydroxy-1,4-dimethylquinolin-2-one

C11H11NO2 — CID 22151194

IUPAC7-hydroxy-1,4-dimethylquinolin-2-one
SMILESCc1cc(=O)n(C)c2cc(O)ccc12
InChIInChI=1S/C11H11NO2/c1-7-5-11(14)12(2)10-6-8(13)3-4-9(7)10/h3-6,13H,1-2H3
InChIKeyALFBCHRNOAVKOR-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.55
Rot. Bonds

About 7-hydroxy-1,4-dimethylquinolin-2-one

7-hydroxy-1,4-dimethylquinolin-2-one (PubChem CID 22151194) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 7-hydroxy-1,4-dimethylquinolin-2-one.

Molecular Properties

Compound Name7-hydroxy-1,4-dimethylquinolin-2-one
PubChem CID22151194
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name7-hydroxy-1,4-dimethylquinolin-2-one
SMILESCc1cc(=O)n(C)c2cc(O)ccc12
InChIInChI=1S/C11H11NO2/c1-7-5-11(14)12(2)10-6-8(13)3-4-9(7)10/h3-6,13H,1-2H3
InChIKeyALFBCHRNOAVKOR-UHFFFAOYSA-N
XLogP1.55
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-1,4-dimethylquinolin-2-one?
The IUPAC name of 7-hydroxy-1,4-dimethylquinolin-2-one (CID 22151194) is 7-hydroxy-1,4-dimethylquinolin-2-one.
What is the SMILES notation for 7-hydroxy-1,4-dimethylquinolin-2-one?
The canonical SMILES for 7-hydroxy-1,4-dimethylquinolin-2-one is Cc1cc(=O)n(C)c2cc(O)ccc12.
What is the InChIKey of 7-hydroxy-1,4-dimethylquinolin-2-one?
The InChIKey is ALFBCHRNOAVKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-7-5-11(14)12(2)10-6-8(13)3-4-9(7)10/h3-6,13H,1-2H3.
What are the key properties of 7-hydroxy-1,4-dimethylquinolin-2-one?
7-hydroxy-1,4-dimethylquinolin-2-one has a molecular weight of 189.21 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-1,4-dimethylquinolin-2-one is sourced from PubChem (CID 22151194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).