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

C10H9NO2 — CID 54676383

IUPAC4-hydroxy-6-methyl-1H-quinolin-2-one
SMILESCc1ccc2[nH]c(=O)cc(O)c2c1
InChIInChI=1S/C10H9NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
InChIKeyOXSZQTDCCMODLE-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.54
Rot. Bonds

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

4-hydroxy-6-methyl-1H-quinolin-2-one (PubChem CID 54676383) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 4-hydroxy-6-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methyl-1H-quinolin-2-one
PubChem CID54676383
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name4-hydroxy-6-methyl-1H-quinolin-2-one
SMILESCc1ccc2[nH]c(=O)cc(O)c2c1
InChIInChI=1S/C10H9NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
InChIKeyOXSZQTDCCMODLE-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 4-hydroxy-6-methyl-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-6-methyl-1H-quinolin-2-one (CID 54676383) is 4-hydroxy-6-methyl-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-6-methyl-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-6-methyl-1H-quinolin-2-one is Cc1ccc2[nH]c(=O)cc(O)c2c1.
What is the InChIKey of 4-hydroxy-6-methyl-1H-quinolin-2-one?
The InChIKey is OXSZQTDCCMODLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-6-2-3-8-7(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-methyl-1H-quinolin-2-one?
4-hydroxy-6-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 4-hydroxy-6-methyl-1H-quinolin-2-one is sourced from PubChem (CID 54676383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).