5-hydroxy-4-methyl-1H-quinolin-2-one

C10H9NO2 — CID 5374441

IUPAC5-hydroxy-4-methyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2cccc(O)c12
InChIInChI=1S/C10H9NO2/c1-6-5-9(13)11-7-3-2-4-8(12)10(6)7/h2-5,12H,1H3,(H,11,13)
InChIKeyVLYITQSRMVYHLP-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.54
Rot. Bonds

About 5-hydroxy-4-methyl-1H-quinolin-2-one

5-hydroxy-4-methyl-1H-quinolin-2-one (PubChem CID 5374441) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 5-hydroxy-4-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name5-hydroxy-4-methyl-1H-quinolin-2-one
PubChem CID5374441
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name5-hydroxy-4-methyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2cccc(O)c12
InChIInChI=1S/C10H9NO2/c1-6-5-9(13)11-7-3-2-4-8(12)10(6)7/h2-5,12H,1H3,(H,11,13)
InChIKeyVLYITQSRMVYHLP-UHFFFAOYSA-N
XLogP1.54
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-4-methyl-1H-quinolin-2-one?
The IUPAC name of 5-hydroxy-4-methyl-1H-quinolin-2-one (CID 5374441) is 5-hydroxy-4-methyl-1H-quinolin-2-one.
What is the SMILES notation for 5-hydroxy-4-methyl-1H-quinolin-2-one?
The canonical SMILES for 5-hydroxy-4-methyl-1H-quinolin-2-one is Cc1cc(=O)[nH]c2cccc(O)c12.
What is the InChIKey of 5-hydroxy-4-methyl-1H-quinolin-2-one?
The InChIKey is VLYITQSRMVYHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-6-5-9(13)11-7-3-2-4-8(12)10(6)7/h2-5,12H,1H3,(H,11,13).
What are the key properties of 5-hydroxy-4-methyl-1H-quinolin-2-one?
5-hydroxy-4-methyl-1H-quinolin-2-one has a molecular weight of 175.19 g/mol, XLogP of 1.54, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-4-methyl-1H-quinolin-2-one is sourced from PubChem (CID 5374441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).