1-hydroxy-6-methylquinolin-4-one

C10H9NO2 — CID 130027815

IUPAC1-hydroxy-6-methylquinolin-4-one
SMILESCc1ccc2c(c1)c(=O)ccn2O
InChIInChI=1S/C10H9NO2/c1-7-2-3-9-8(6-7)10(12)4-5-11(9)13/h2-6,13H,1H3
InChIKeyNBGNOUWPNUXQGL-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.55
Rot. Bonds

About 1-hydroxy-6-methylquinolin-4-one

1-hydroxy-6-methylquinolin-4-one (PubChem CID 130027815) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 1-hydroxy-6-methylquinolin-4-one.

Molecular Properties

Compound Name1-hydroxy-6-methylquinolin-4-one
PubChem CID130027815
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name1-hydroxy-6-methylquinolin-4-one
SMILESCc1ccc2c(c1)c(=O)ccn2O
InChIInChI=1S/C10H9NO2/c1-7-2-3-9-8(6-7)10(12)4-5-11(9)13/h2-6,13H,1H3
InChIKeyNBGNOUWPNUXQGL-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Related Compounds

1,6-dimethylquinolin-4-one;ethane
CID 144950018
6-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-4-one
CID 100742023
2-(6-methyl-4-oxoquinolin-1-yl)-N-propan-2-ylacetamide
CID 100741082
N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741578
N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100742012
N-(2,3-dimethylphenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741423
N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741597
9-iodo-3,6-dimethylcarbazole
CID 129082868
ethyl 4-[[2-(6-methyl-4-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 100741952
7-methyl-1-(2-methylpropyl)quinolin-4-one
CID 67473379
2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 100734930
6,9-dimethyl-2H-pyrido[3,4-b]indol-3-one
CID 115027881

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-6-methylquinolin-4-one?
The IUPAC name of 1-hydroxy-6-methylquinolin-4-one (CID 130027815) is 1-hydroxy-6-methylquinolin-4-one.
What is the SMILES notation for 1-hydroxy-6-methylquinolin-4-one?
The canonical SMILES for 1-hydroxy-6-methylquinolin-4-one is Cc1ccc2c(c1)c(=O)ccn2O.
What is the InChIKey of 1-hydroxy-6-methylquinolin-4-one?
The InChIKey is NBGNOUWPNUXQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-7-2-3-9-8(6-7)10(12)4-5-11(9)13/h2-6,13H,1H3.
What are the key properties of 1-hydroxy-6-methylquinolin-4-one?
1-hydroxy-6-methylquinolin-4-one has a molecular weight of 175.19 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 1-hydroxy-6-methylquinolin-4-one is sourced from PubChem (CID 130027815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).